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plots_lamaGOET.sh
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plots_lamaGOET.sh
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#!/bin/bash
Encoding=UTF-8
GAMESS_ELMODB_OLD_PDB(){
I=$[ $I + 1 ]
PDB=$( echo $CIF | awk -F "/" '{print $NF}' )
echo "title" > $JOBNAME.gamess.inp
echo "prova $JOBNAME - $BASISSET - closed shell SCF" >> $JOBNAME.gamess.inp
echo "charge $CHARGE " >> $JOBNAME.gamess.inp
if [ "$MULTIPLICITY" != "1" ]; then
echo "multiplicity $MULTIPLICITY" >> $JOBNAME.gamess.inp
fi
echo "adapt off" >> $JOBNAME.gamess.inp
echo "nosym" >> $JOBNAME.gamess.inp
echo "geometry angstrom" >> $JOBNAME.gamess.inp
if [ "$I" = "1" ]; then
awk '$1 ~ /ATOM/ {printf "%f\t %f\t %f\t %s\t %s\n", $6, $7, $8, "carga", $3}' $CIF > atoms
else
awk 'NR > 2 {printf "%f\t %f\t %f\t %s\t %s\n", $2, $3, $4, "carga", $1}' $JOBNAME.xyz > atoms
fi
awk '{print $5}' atoms | gawk 'BEGIN { FS = "" } {print $1}' | awk '{ if ($1 == "N") print "7.0"; else if ($1 == "H") print "1.0"; else if ($1 == "O") print "8.0"; else if ($1 == "C") print "6.0"; else if ($1 == "S") print "16.0"; }' > atoms_Z
awk '{print $5}' atoms | gawk 'BEGIN { FS = "" } {print $1}' > atoms_names
awk 'FNR==NR{a[NR]=$1;next}{$4=a[FNR]}1' atoms_Z atoms > full
cp full atoms
awk 'FNR==NR{a[NR]=$1;next}{$5=a[FNR]}1' atoms_names atoms > full
awk '{printf "%f\t %f\t %f\t %s\t %s\n", $1, $2, $3, $4, $5}' full >> $JOBNAME.gamess.inp
# awk '{printf "%8.3f\t %8.3f\t %8.3f\t %s\t %s\n", $1, $2, $3, $4, $5}' full >> $JOBNAME.gamess.inp
#awk '$1 ~ /ATOM/ {printf "%f\t %f\t %f\t %s\t %s\n", $6, $7, $8, "carga", $3} ' $CIF >> $JOBNAME.gamess.inp
rm atoms
rm atoms_Z
rm full
rm atoms_names
echo "end" >> $JOBNAME.gamess.inp
case "6-31g(d,p)" in
$BASISSET ) echo "basis 6-31G**" >> $JOBNAME.gamess.inp;;
*) case "6-311g(d,p)" in
$BASISSET ) echo "basis 6-311G**" >> $JOBNAME.gamess.inp;;
*) echo "basis $BASISSET" >> $JOBNAME.gamess.inp;;
esac;;
esac
# if [ $BASISSET == "6-31g(d,p)" ]; then
# echo "basis 6-31G**" >> $JOBNAME.gamess.inp
# elif [ $BASISSET == "6-311g(d,p)" ]; then
# echo "basis 6-311G**" >> $JOBNAME.gamess.inp
# else
# echo "basis $BASISSET" >> $JOBNAME.gamess.inp
# fi
echo "runtype scf" >> $JOBNAME.gamess.inp
echo "scftype rhf" >> $JOBNAME.gamess.inp
echo "enter " >> $JOBNAME.gamess.inp
echo "Calculating overlap integrals with gamessus, cycle number $I"
$GAMESS < $JOBNAME.gamess.inp > $JOBNAME.gamess.out
echo "Gamess cycle number $I ended"
mkdir $I.$SCFCALCPROG.cycle.$JOBNAME
cp $JOBNAME.gamess.inp $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.gamess.inp
cp $JOBNAME.gamess.out $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.gamess.out
cp sao $I.$SCFCALCPROG.cycle.$JOBNAME/$I.sao
rm ed*
rm gamess_input*
if ! grep -q 'OVERLAP INTEGRALS WRITTEN ON FILE sao' "$JOBNAME.gamess.out"; then
echo "ERROR: Calculation of overlap integrals with gamessus finished with error, please check the $I.th gamess.out file for more details" | tee -a $JOBNAME.lst
unset MAIN_DIALOG
exit 0
else
echo "Calculation of overlap integrals with gamess done, writing elmodb input files"
# if [[ ! -e "LIBRARIES" ]]; then
# ln -s $ELMOLIB LIBRARIES
# fi
# if [[ ! -f "elmodb.exe" ]]; then
if [[ ! -f "$( echo $SCFCALC_BIN | awk -F "/" '{print $NF}' )" ]]; then
cp $SCFCALC_BIN .
fi
if [ "$I" = "1" ]; then
# PDB=$( echo $CIF | awk -F "/" '{print $NF}' )
BASISSETDIR=$( echo "$(dirname $BASISSETDIR)/" )
ELMOLIB=$( echo "$(dirname $ELMOLIB)/" )
echo " "'$INPUT_METHOD'" job_title='$JOBNAME' basis_set='$BASISSET' iprint_level=1 ncpus=$NUMPROC alloc_mem=$MEM bset_path='$BASISSETDIR' lib_path='$ELMOLIB' nci=.true. comp_sao=.false. "'$END'" " > $JOBNAME.elmodb.inp
echo " "'$INPUT_STRUCTURE'" pdb_file='$PDB' ntail=$NTAIL nssbond=$NSSBOND "'$END'" " >> $JOBNAME.elmodb.inp
if [[ "$NTAIL" != "0" ]]; then
echo "$MANUALRESIDUE" >> $JOBNAME.elmodb.inp
fi
if [[ "$NSSBOND" != "0" ]]; then
echo "$SSBONDATOMS" >> $JOBNAME.elmodb.inp
fi
else
echo " "'$INPUT_METHOD'" job_title='$JOBNAME' basis_set='$BASISSET' xyz=.true. iprint_level=1 ncpus=$NUMPROC alloc_mem=$MEM bset_path='$BASISSETDIR' lib_path='$ELMOLIB' nci=.true. comp_sao=.false. "'$END'" " > $JOBNAME.elmodb.inp
echo " "'$INPUT_STRUCTURE'" pdb_file='$PDB' xyz_file='$JOBNAME.xyz' ntail=$NTAIL nssbond=$NSSBOND "'$END'" " >> $JOBNAME.elmodb.inp
if [[ "$NTAIL" != "0" ]]; then
echo "$MANUALRESIDUE" >> $JOBNAME.elmodb.inp
fi
if [[ "$NSSBOND" != "0" ]]; then
echo "$SSBONDATOMS" >> $JOBNAME.elmodb.inp
fi
fi
echo "Running elmodb"
./$( echo $SCFCALC_BIN | awk -F "/" '{print $NF}' ) < $JOBNAME.elmodb.inp > $JOBNAME.elmodb.out
if ! grep -q 'CONGRATULATIONS: THE ELMO-TRANSFERs ENDED GRACEFULLY!!!' "$JOBNAME.elmodb.out"; then
echo "ERROR: elmodb finished with error, please check the $I.th elmodb.out file for more details" | tee -a $JOBNAME.lst
unset MAIN_DIALOG
exit 0
else
echo "elmodb job finish correctly."
cp $JOBNAME.elmodb.out $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.elmodb.out
cp $JOBNAME.elmodb.inp $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.elmodb.inp
cp $JOBNAME.fchk $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.elmodb.fchk
if [ "$I" != "1" ]; then
cp $JOBNAME.xyz $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.xyz
fi
fi
fi
#elmo part finished here, now we will run gaussian only once to obtain a formated fchk file that will be edited with the results from elmo
#if [ "$I" = "1" ]; then
# echo "Writing fchk file with Gaussian"
# echo "%chk=./$JOBNAME.chk" > $JOBNAME.com
# echo "%rwf=./$JOBNAME.rwf" >> $JOBNAME.com
# echo "%int=./$JOBNAME.int" >> $JOBNAME.com
# echo "%mem=$MEM" >> $JOBNAME.com
# echo "%nprocshared=$NUMPROC" >> $JOBNAME.com
#BEWARE only rhf for elmodb
# echo "# $METHOD/$BASISSET nosymm output=wfn 6D 10F" >> $JOBNAME.com
# echo "" >> $JOBNAME.com
# echo "$JOBNAME" >> $JOBNAME.com
# echo "" >> $JOBNAME.com
# echo "$CHARGE $MULTIPLICITY" >> $JOBNAME.com
# awk '$1 ~ /ATOM/ {printf "%s\t %8.3f\t %8.3f\t %8.3f\n", substr($3,1,1), $6, $7, $8}' $CIF >> $JOBNAME.com
# echo "" >> $JOBNAME.com
# echo "./$JOBNAME.wfn" >> $JOBNAME.com
# echo "" >> $JOBNAME.com
# echo "Runing Gaussian, cycle number $I"
# g09 $JOBNAME.com
# echo "Gaussian cycle number $I ended"
# if ! grep -q 'Normal termination of Gaussian' "$JOBNAME.log"; then
# echo "ERROR: Gaussian job finished with error, please check the $I.th log file for more details" | tee -a $JOBNAME.lst
# unset MAIN_DIALOG
# exit 0
# fi
# echo "Generation fcheck file for Gaussian cycle number $I"
# formchk $JOBNAME.chk $JOBNAME.fchk
#fi
#sed -i -ne '/Alpha MO coefficients/ {p; r MOs' -e ':a; n; /Total SCF Density/ {p; b}; ba}; p' $JOBNAME.fchk
#sed -i -ne '/Total SCF Density/ {p; r DMAT' -e ':a; n; /Mulliken Charges/ {p; b}; ba}; p' $JOBNAME.fchk
#cp $JOBNAME.fchk $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.elmodb.fchk
}
ELMODB(){
I=$[ $I + 1 ]
#if [[ ! -e "LIBRARIES" ]]; then
# ln -s $ELMOLIB LIBRARIES
#fi
# if [[ ! -f "elmodb.exe" ]]; then
if [[ ! -f "$( echo $SCFCALC_BIN | awk -F "/" '{print $NF}' )" ]]; then
cp $SCFCALC_BIN .
fi
if [ "$I" = "1" ]; then
# PDB=$( echo $CIF | awk -F "/" '{print $NF}' )
BASISSETDIR=$( echo "$(dirname $BASISSETDIR)/" )
ELMOLIB=$( echo "$(dirname $ELMOLIB)/" )
echo " "'$INPUT_METHOD'" job_title='$JOBNAME' basis_set='$BASISSETG' iprint_level=1 ncpus=$NUMPROC alloc_mem=$MEM bset_path='$BASISSETDIR' lib_path='$ELMOLIB' nci=.true. "'$END'" " > $JOBNAME.elmodb.inp
if [[ "$INITADP" == "true" ]];then
echo " "'$INPUT_STRUCTURE'" pdb_file='$PDB' cif_file='$INITADPFILE' ntail=$NTAIL max_atail=$ATAIL max_frtail=$FRTAIL nssbond=$NSSBOND "'$END'" " >> $JOBNAME.elmodb.inp
else
echo " "'$INPUT_STRUCTURE'" pdb_file='$PDB' ntail=$NTAIL max_atail=$ATAIL max_frtail=$FRTAIL nssbond=$NSSBOND "'$END'" " >> $JOBNAME.elmodb.inp
fi
if [[ "$NTAIL" != "0" ]]; then
echo "$MANUALRESIDUE" >> $JOBNAME.elmodb.inp
fi
if [[ "$NSSBOND" != "0" ]]; then
echo "$SSBONDATOMS" >> $JOBNAME.elmodb.inp
fi
else
echo " "'$INPUT_METHOD'" job_title='$JOBNAME' basis_set='$BASISSET' xyz=.true. iprint_level=1 ncpus=$NUMPROC alloc_mem=$MEM bset_path='$BASISSETDIR' lib_path='$ELMOLIB' nci=.true. "'$END'" " > $JOBNAME.elmodb.inp
if [[ "$NTAIL" != "0" ]]; then
echo " "'$INPUT_STRUCTURE'" pdb_file='$PDB' xyz_file='$JOBNAME.xyz' ntail=$NTAIL max_atail=$ATAIL max_frtail=$FRTAIL nssbond=$NSSBOND "'$END'" " >> $JOBNAME.elmodb.inp
echo "$MANUALRESIDUE" >> $JOBNAME.elmodb.inp
else
echo " "'$INPUT_STRUCTURE'" pdb_file='$PDB' xyz_file='$JOBNAME.xyz' nssbond=$NSSBOND "'$END'" " >> $JOBNAME.elmodb.inp
fi
if [[ "$NSSBOND" != "0" ]]; then
echo "$SSBONDATOMS" >> $JOBNAME.elmodb.inp
fi
fi
./$( echo $SCFCALC_BIN | awk -F "/" '{print $NF}' ) < $JOBNAME.elmodb.inp > $JOBNAME.elmodb.out
if ! grep -q 'CONGRATULATIONS: THE ELMO-TRANSFERs ENDED GRACEFULLY!!!' "$JOBNAME.elmodb.out"; then
echo "ERROR: elmodb finished with error, please check the $I.th elmodb.out file for more details" | tee -a $JOBNAME.lst
unset MAIN_DIALOG
exit 0
else
mkdir $I.$SCFCALCPROG.cycle.$JOBNAME
cp $JOBNAME.elmodb.out $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.elmodb.out
cp $JOBNAME.elmodb.inp $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.elmodb.inp
cp $JOBNAME.fchk $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.elmodb.fchk
if [ "$I" != "1" ]; then
cp $JOBNAME.xyz $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.xyz
fi
fi
}
CHECK_ELMO(){
LINES=$(wc -l < $JOBNAME.elmodb.out | tr -d '\r')
PERCENT1=$[ LINES / 100 ]
}
TONTO_TO_ORCA(){
I=$[ $I + 1 ]
echo "Extrating XYZ for Orca cycle number $I"
if [ "$METHOD" = "rks" ]; then
echo "! blyp $BASISSET" > $JOBNAME.inp
else
if [ "$METHOD" = "uks" ]; then
echo "! ublyp $BASISSET" > $JOBNAME.inp
else
echo "! $METHOD $BASISSET" > $JOBNAME.inp
fi
fi
echo "" >> $JOBNAME.inp
echo "%output" >> $JOBNAME.inp
echo " PrintLevel=Normal" >> $JOBNAME.inp
echo " Print[ P_Basis ] 2" >> $JOBNAME.inp
echo " Print[ P_GuessOrb ] 1" >> $JOBNAME.inp
echo " Print[ P_MOs ] 1" >> $JOBNAME.inp
echo " Print[ P_Density ] 1" >> $JOBNAME.inp
echo " Print[ P_SpinDensity ] 1" >> $JOBNAME.inp
echo "end" >> $JOBNAME.inp
echo "" >> $JOBNAME.inp
echo "* xyz $CHARGE $MULTIPLICITY" >> $JOBNAME.inp
awk 'NR>2' $JOBNAME.xyz >> $JOBNAME.inp
if [ "$SCCHARGES" = "true" ]; then
awk '{a[NR]=$0}{b=12}/^------------------------------------------------------------------------/{c=NR}END{for(d=b;d<=c-1;++d)print a[d]}' gaussian-point-charges | awk '{printf "%s\t %s\t %s\t %s\t \n", "Q\t" $2, $3, $4, $1 }' >> $JOBNAME.inp
fi
echo "*" >> $JOBNAME.inp
echo "Running Orca, cycle number $I"
$SCFCALC_BIN $JOBNAME.inp > $JOBNAME.log
echo "Orca cycle number $I ended"
if ! grep -q '****ORCA TERMINATED NORMALLY****' "$JOBNAME.out"; then
echo "ERROR: Orca job finished with error, please check the $I.th out file for more details" | tee -a $JOBNAME.lst
unset MAIN_DIALOG
exit 0
fi
echo "Generation molden file for Orca cycle number $I"
orca_2mkl $JOBNAME -molden
echo "Orca cycle number $I, final energy is: $ENERGIA, RMSD is: $RMSD "
mkdir $I.$SCFCALCPROG.cycle.$JOBNAME
cp $JOBNAME.inp $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.inp
cp $JOBNAME.molden.input $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.molden.input
cp $JOBNAME.log $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.log
}
SCF_TO_TONTO(){
# echo "Writing Tonto stdin"
echo "!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!" > stdin
echo "!!! !!!" >> stdin
echo "!!! This stdin was written with lamaGOET !!!" >> stdin
echo "!!! !!!" >> stdin
echo "!!! script written by Lorraine Andrade Malaspina !!!" >> stdin
echo "!!! contact: [email protected] !!!" >> stdin
echo "!!! !!!" >> stdin
echo "!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!" >> stdin
echo "{ " >> stdin
echo "" >> stdin
echo " keyword_echo_on" >> stdin
echo "" >> stdin
if [ "$SCFCALCPROG" = "elmodb" ]; then
echo " name= $JOBNAME" >> stdin
echo "" >> stdin
echo " read_g09_fchk_file $JOBNAME.fchk" >> stdin
fi
if [ "$SCFCALCPROG" = "Gaussian" ]; then
echo " name= $JOBNAME" >> stdin
echo "" >> stdin
echo " read_g09_fchk_file $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.fchk" >> stdin
elif [ "$SCFCALCPROG" = "Orca" ]; then
echo " name= $JOBNAME" >> stdin
echo "" >> stdin
echo " read_molden_file $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.molden.input" >> stdin
else
echo " name= $JOBNAME" >> stdin
fi
echo "" >> stdin
#echo " charge= $CHARGE" >> stdin
#echo " multiplicity= $MULTIPLICITY" >> stdin
#echo "" >> stdin
if [ "$SCFCALCPROG" != "elmodb" ]; then
# if [[ "$SCFCALCPROG" != "Gaussian" && "$SCFCALCPROG" != "Orca" && "$COMPLETECIF" != "true" ]]; then
echo " ! Process the CIF" >> stdin
echo " CIF= {" >> stdin
if [ $J = 0 ]; then
if [[ "$COMPLETECIF" == "true" && "$SCFCALCPROG" != "Tonto" ]]; then
echo " file_name= $J.fit_cycle.$JOBNAME/$J.$JOBNAME.cartesian.cif2" >> stdin
else
echo " file_name= $CIF" >> stdin
fi
if [ "$XHALONG" = "true" ]; then
if [[ ! -z "$BHBOND" ]]; then
echo " BH_bond_length= $BHBOND angstrom" >> stdin
fi
if [[ ! -z "$CHBOND" ]]; then
echo " CH_bond_length= $CHBOND angstrom" >> stdin
fi
if [[ ! -z "$NHBOND" ]]; then
echo " NH_bond_length= $NHBOND angstrom" >> stdin
fi
if [[ ! -z "$OHBOND" ]]; then
echo " OH_bond_length= $OHBOND angstrom" >> stdin
fi
fi
else
# cp $JOBNAME'_cartesian.cif2' $JOBNAME.cartesian.cif2
echo " file_name= $J.fit_cycle.$JOBNAME/$J.$JOBNAME.cartesian.cif2" >> stdin
fi
echo " }" >> stdin
echo "" >> stdin
echo " process_CIF" >> stdin
echo "" >> stdin
echo " name= $JOBNAME" >> stdin
echo "" >> stdin
fi
if [[ $J -gt 0 && "$SCFCALCPROG" == "elmodb" ]]; then
echo " ! Process the CIF" >> stdin
echo " CIF= {" >> stdin
echo " file_name= $J.fit_cycle.$JOBNAME/$J.$JOBNAME.cartesian.cif2" >> stdin
echo " }" >> stdin
echo "" >> stdin
echo " process_CIF" >> stdin
echo "" >> stdin
echo " name= $JOBNAME" >> stdin
echo "" >> stdin
fi
if [[ $J -eq 0 && "$SCFCALCPROG" == "elmodb" && "$INITADP" == "true" ]]; then
echo " ! Process the CIF" >> stdin
echo " CIF= {" >> stdin
echo " file_name= $INITADPFILE" >> stdin
echo " }" >> stdin
echo "" >> stdin
echo " process_CIF" >> stdin
echo "" >> stdin
echo " name= $JOBNAME" >> stdin
echo "" >> stdin
#cp $JOBNAME'_cartesian.cif2' $JOBNAME.cartesian.cif2
#echo " file_name= $JOBNAME.cartesian.cif2" >> stdin
#else
#echo " file_name= $CIF" >> stdin
fi
if [ "$SCFCALCPROG" = "Tonto" ]; then
echo " basis_directory= $BASISSETDIR" >> stdin
echo " basis_name= $BASISSETT" >> stdin
echo "" >> stdin
fi
if [ "$DISP" = "yes" ]; then
echo " dispersion_coefficients= {" >> stdin
echo " $(cat DISP_inst.txt)" >> stdin
#commented but its the working one
# for ((L=0; i<${#XDISP[]*]}; L++));
# do
# echo " ${XDISP[L]}" >> stdin
# done
echo " }" >> stdin
echo "" >> stdin
fi
if [ "$SCFCALCPROG" != "elmodb" ]; then
if [[ $J == 0 && "$COMPLETECIF" == "true" && "$SCFCALCPROG" != "Gaussian" && "$SCFCALCPROG" != "Orca" ]]; then
echo " cluster= {" >> stdin
echo " defragment= $COMPLETECIF" >> stdin
echo " make_info" >> stdin
echo " }" >> stdin
echo "" >> stdin
echo " create_cluster" >> stdin
echo "" >> stdin
echo " name= $JOBNAME" >> stdin
echo "" >> stdin
fi
fi
echo " charge= $CHARGE" >> stdin
echo " multiplicity= $MULTIPLICITY" >> stdin
if [[ $J == 0 && "$IAMTONTO" == "true" ]]; then
echo ""
echo " crystal= { " >> stdin
if [[ "$SCFCALCPROG" = "elmodb" && "$INITADP" == "false" ]]; then
echo " REDIRECT tonto.cell" >> stdin
fi
# if [ "$COMPLETECIF" = "true" ]; then
# echo " defragment= $COMPLETECIF" >> stdin
# echo " make_info" >> stdin
# echo " put_cluster_info" >> stdin
# fi
echo " xray_data= { " >> stdin
echo " optimise_extinction= false" >> stdin
echo " correct_dispersion= $DISP" >> stdin
echo " wavelength= $WAVE Angstrom" >> stdin
if [ "$REFANHARM" == "true" ]; then
if [[ "$THIRDORD" == "false" && "$FOURTHORD" == "true" ]]; then
echo " refine_4th_order_only= true " >> stdin
echo " refine_4th_order_for_atoms= { $ANHARMATOMS } " >> stdin
elif [[ "$THIRDORD" == "true" && "$FOURTHORD" == "true" ]]; then
echo " refine_4th_order_for_atoms= { $ANHARMATOMS } " >> stdin
elif [[ "$THIRDORD" == "true" && "$FOURTHORD" == "false" ]]; then
echo " refine_3rd_order_for_atoms= { $ANHARMATOMS } " >> stdin
else
echo "ERROR: Please select at least one of the anharmonic terms to refine" | tee -a $JOBNAME.lst
unset MAIN_DIALOG
exit 0
fi
fi
echo " REDIRECT $HKL" >> stdin
echo " f_sigma_cutoff= $FCUT" >> stdin
echo " tol_for_shift_on_esd= $CONVTOL" >> stdin
# echo " refine_H_U_iso= $HADP" >> stdin
echo " refine_H_U_iso= yes" >> stdin
echo "" >> stdin
echo " show_fit_output= true" >> stdin
echo " show_fit_results= true" >> stdin
echo "" >> stdin
echo " } " >> stdin
echo " } " >> stdin
echo "" >> stdin
echo " ! Geometry " >> stdin
echo " put" >> stdin
echo "" >> stdin
echo " IAM_refinement" >> stdin
echo "" >> stdin
fi
echo "" >> stdin
echo " crystal= { " >> stdin
if [[ "$SCFCALCPROG" == "elmodb" && $J == 0 && "$INITADP" == "false" ]]; then
echo " REDIRECT tonto.cell" >> stdin
fi
# if [[ "$SCFCALCPROG" != "elmodb" && "$SCFCALCPROG" != "Tonto" ]]; then
# if [ $COMPLETECIF = "true" ]; then
# echo " REDIRECT tonto.cell" >> stdin
# fi
# fi
#if [[ $J = 0 && "$COMPLETECIF" = "true" ]]; then
# echo " defragment= $COMPLETECIF" >> stdin
# echo " make_info" >> stdin
# echo " put_cluster_info" >> stdin
#fi
echo " xray_data= { " >> stdin
echo " thermal_smearing_model= hirshfeld" >> stdin
echo " partition_model= mulliken" >> stdin
echo " optimise_extinction= false" >> stdin
echo " correct_dispersion= $DISP" >> stdin
echo " optimise_scale_factor= true" >> stdin
echo " wavelength= $WAVE Angstrom" >> stdin
if [ "$REFANHARM" == "true" ]; then
if [[ "$THIRDORD" == "false" && "$FOURTHORD" == "true" ]]; then
echo " refine_4th_order_only= true " >> stdin
echo " refine_4th_order_for_atoms= { $ANHARMATOMS } " >> stdin
elif [[ "$THIRDORD" == "true" && "$FOURTHORD" == "true" ]]; then
echo " refine_4th_order_for_atoms= { $ANHARMATOMS } " >> stdin
elif [[ "$THIRDORD" == "true" && "$FOURTHORD" == "false" ]]; then
echo " refine_3rd_order_for_atoms= { $ANHARMATOMS } " >> stdin
else
echo "ERROR: Please select at least one of the anharmonic terms to refine" | tee -a $JOBNAME.lst
unset MAIN_DIALOG
exit 0
fi
fi
echo " REDIRECT $HKL" >> stdin
echo " f_sigma_cutoff= $FCUT" >> stdin
echo " tol_for_shift_on_esd= $CONVTOL" >> stdin
echo " refine_H_U_iso= $HADP" >> stdin
if [[ "$SCFCALCPROG" = "Tonto" && "$IAMTONTO" = "true" ]]; then
echo "" >> stdin
echo " show_fit_output= false" >> stdin
echo " show_fit_results= false" >> stdin
fi
echo "" >> stdin
if [ "$SCFCALCPROG" != "Tonto" ]; then
echo " show_fit_output= TRUE" >> stdin
echo " show_fit_results= TRUE" >> stdin
echo "" >> stdin
fi
if [ "$POSONLY" = "true" ]; then
echo " refine_positions_only= $POSONLY" >> stdin
fi
if [ "$ADPSONLY" = "true" ]; then
echo " refine_ADPs_only= $ADPSONLY" >> stdin
fi
if [ "$REFHADP" = "false" ]; then
if [ "$ADPSONLY" != "true" ]; then
echo " refine_H_ADPs= $REFHADP" >> stdin
fi
fi
if [ "$REFHPOS" = "false" ]; then
if [ "$ADPSONLY" != "true" ]; then
echo " refine_H_positions= $REFHPOS" >> stdin
fi
fi
if [ "$REFNOTHING" = "true" ]; then
echo " refine_nothing_for_atoms= { $ATOMLIST }" >> stdin
fi
if [ "$REFUISO" = "true" ]; then
echo " refine_u_iso_for_atoms= { $ATOMUISOLIST }" >> stdin
fi
if [ "$MAXLSCICLE" ]; then
echo " max_iterations= $MAXLSCICLE" >> stdin
fi
echo " } " >> stdin
echo " } " >> stdin
echo "" >> stdin
if [ "$HADP" = "yes" ]; then
echo " set_isotropic_h_adps" >> stdin
echo "" >> stdin
fi
echo " ! Geometry " >> stdin
echo " put" >> stdin
echo "" >> stdin
if [ "$SCFCALCPROG" != "Tonto" ]; then
if [[ "$SCCHARGES" == "true" && "$SCFCALCPROG" != "elmodb" ]]; then
echo " ! SC cluster charge SCF" >> stdin
echo " scfdata= {" >> stdin
echo " initial_MOs= existing" >> stdin
if [[ "$METHOD" != "rks" && "$METHOD" != "rhf" && "$METHOD" != "uhf" && "$METHOD" != "uks" ]]; then
echo " kind= rks " >> stdin
echo " dft_exchange_functional= b3lypgx" >> stdin
echo " dft_correlation_functional= b3lypgc" >> stdin
else
echo " kind= $METHOD" >> stdin
fi
echo " use_SC_cluster_charges= TRUE" >> stdin
echo " cluster_radius= $SCCRADIUS angstrom" >> stdin
echo " defragment= $DEFRAG" >> stdin
echo " save_cluster_charges= true" >> stdin
echo " convergence= 0.001" >> stdin
echo " diis= { convergence_tolerance= 0.0002 }" >> stdin
echo " output= YES" >> stdin
echo " output_results= YES" >> stdin
echo " }" >> stdin
echo "" >> stdin
echo " make_scf_density_matrix" >> stdin
echo " make_fock_matrix" >> stdin
echo "" >> stdin
echo " ! SC cluster charge SCF" >> stdin
echo " scfdata= {" >> stdin
echo " initial_density= promolecule" >> stdin
echo " initial_MOs= existing" >> stdin
if [[ "$METHOD" != "rks" && "$METHOD" != "rhf" && "$METHOD" != "uhf" && "$METHOD" != "uks" ]]; then
echo " kind= rks " >> stdin
echo " dft_exchange_functional= b3lypgx" >> stdin
echo " dft_correlation_functional= b3lypgc" >> stdin
else
echo " kind= $METHOD" >> stdin
fi
echo " use_SC_cluster_charges= TRUE" >> stdin
echo " cluster_radius= $SCCRADIUS angstrom" >> stdin
echo " defragment= $DEFRAG" >> stdin
echo " put_cluster" >> stdin
echo " put_cluster_charges" >> stdin
echo "" >> stdin
echo " }" >> stdin
echo "" >> stdin
echo " ! Make Hirshfeld structure factors" >> stdin
echo " fit_hirshfeld_atoms" >> stdin
# echo " fit_hirshfeld_atoms_lamaGOET" >> stdin
echo "" >> stdin
echo " write_xyz_file" >> stdin
else
echo " ! Make Hirshfeld structure factors" >> stdin
echo " fit_hirshfeld_atoms" >> stdin
# echo " fit_hirshfeld_atoms_lamaGOET" >> stdin
echo "" >> stdin
echo " write_xyz_file" >> stdin
fi
fi
if [ "$SCFCALCPROG" = "Tonto" ]; then
if [ "$USEBECKE" = "true" ]; then
echo " !Tight grid" >> stdin
echo " becke_grid = {" >> stdin
echo " set_defaults" >> stdin
echo " accuracy= $ACCURACY" >> stdin
echo " pruning_scheme= $BECKEPRUNINGSCHEME" >> stdin
echo " }" >> stdin
echo "" >> stdin
fi
echo " ! Normal SCF" >> stdin
echo " scfdata= {" >> stdin
echo " initial_density= promolecule " >> stdin
echo " kind= rhf" >> stdin # this is the promolecule guess, should be always rhf
# if [ "$METHOD" = "b3lyp" ]; then
# echo " kind= rks " >> stdin
# echo " dft_exchange_functional= b3lypgx" >> stdin
# echo " dft_correlation_functional= b3lypgc" >> stdin
# else
# echo " kind= $METHOD" >> stdin
# fi
echo " use_SC_cluster_charges= FALSE" >> stdin
echo " convergence= 0.001" >> stdin
echo " diis= { convergence_tolerance= 0.0002 }" >> stdin
echo " }" >> stdin
echo "" >> stdin
echo " scf" >> stdin
echo "" >> stdin
echo " ! SC cluster charge SCF" >> stdin
echo " scfdata= {" >> stdin
echo " initial_MOs= restricted" >> stdin
if [ "$METHOD" = "b3lyp" ]; then
echo " kind= rks" >> stdin
echo " dft_exchange_functional= b3lypgx" >> stdin
echo " dft_correlation_functional= b3lypgc" >> stdin
else
echo " kind= $METHOD" >> stdin
fi
if [ "$SCCHARGES" = "true" ]; then
echo " use_SC_cluster_charges= TRUE" >> stdin
echo " cluster_radius= $SCCRADIUS angstrom" >> stdin
echo " defragment= $DEFRAG" >> stdin
else
echo " use_SC_cluster_charges= FALSE" >> stdin
fi
echo " convergence= 0.001" >> stdin
echo " diis= {" >> stdin
echo " convergence_tolerance= 0.0002" >> stdin
echo " }" >> stdin
echo " }" >> stdin
echo "" >> stdin
echo " ! Make Hirshfeld structure factors" >> stdin
echo " refine_hirshfeld_atoms" >> stdin
fi
echo "" >> stdin
echo "}" >> stdin
J=$[ $J + 1 ]
echo "Running Tonto, cycle number $J"
$TONTO
INITIALCHI=$(awk '{a[NR]=$0}/^Begin rigid-atom fit/{b=NR}END {print a[b+10]}' stdout | awk '{print $2}')
MAXSHIFT=$(awk '{a[NR]=$0}/^Begin rigid-atom fit/{b=NR+10}/^Rigid-atom fit results/{c=NR-4}END {for(d=b;d<=c;++d)print a[d]}' stdout | awk -v max=0 '{if($5>max){shift=$5; atom=$6; param=$7; max=$5}}END{print shift}')
MAXSHIFTATOM=$(awk '{a[NR]=$0}/^Begin rigid-atom fit/{b=NR+10}/^Rigid-atom fit results/{c=NR-4}END {for(d=b;d<=c;++d)print a[d]}' stdout | awk -v max=0 '{if($5>max){shift=$5; atom=$6; param=$7; max=$5}}END{print atom}')
MAXSHIFTPARAM=$(awk '{a[NR]=$0}/^Begin rigid-atom fit/{b=NR+10}/^Rigid-atom fit results/{c=NR-4}END {for(d=b;d<=c;++d)print a[d]}' stdout | awk -v max=0 '{if($5>max){shift=$5; atom=$6; param=$7; max=$5}}END{print param}')
if [[ "$SCFCALCPROG" != "Tonto" && "$SCFCALCPROG" != "elmodb" ]]; then
sed -i 's/(//g' $JOBNAME.xyz
sed -i 's/)//g' $JOBNAME.xyz
fi
echo "Tonto cycle number $J ended"
if ! grep -q 'Wall-clock time taken' "stdout"; then
echo "ERROR: problems in fit cycle, please check the $J.th stdout file for more details" | tee -a $JOBNAME.lst
unset MAIN_DIALOG
exit 0
fi
if [ $J = 1 ]; then
#awk '{a[NR]=$0}/^Rigid-atom fit results/{b=NR}END {print a[b-5]}' stdout
echo "====================" >> $JOBNAME.lst
echo "Begin rigid-atom fit" >> $JOBNAME.lst
echo "====================" >> $JOBNAME.lst
echo "" >> $JOBNAME.lst
echo "__________________________________________________________________________________________________________________________________________________________________" >> $JOBNAME.lst
echo "" >> $JOBNAME.lst
echo "Cycle Fit initial final R R_w Max. Max. No. of No. of Energy RMSD Delta " >> $JOBNAME.lst
echo " Iter chi2 chi2 Shift Shift params eig's at final at final Energy " >> $JOBNAME.lst
echo " /esd param near 0 Geom. Geom. " >> $JOBNAME.lst
echo "" >> $JOBNAME.lst
echo "__________________________________________________________________________________________________________________________________________________________________" >> $JOBNAME.lst
echo "" >> $JOBNAME.lst
# echo " $J $(awk '{a[NR]=$0}/^Rigid-atom fit results/{b=NR}END {print a[b-5]}' stdout) $ENERGIA $RMSD $ENERGY " >> $JOBNAME.lst
fi
if [[ "$SCFCALCPROG" != "Gaussian" && "$SCFCALCPROG" != "Orca" ]]; then
echo -e " $J\t$(awk '{a[NR]=$0}/^Rigid-atom fit results/{b=NR}END {print a[b-4]}' stdout | awk '{print $1}' )\t$INITIALCHI\t$(awk '{a[NR]=$0}/^Rigid-atom fit results/{b=NR}END {print a[b-4]}' stdout | awk '{print $2"\t"$3"\t"$4"\t"}') $MAXSHIFT\t$MAXSHIFTATOM $MAXSHIFTPARAM $(awk '{a[NR]=$0}/^Rigid-atom fit results/{b=NR}END {print a[b-4]}' stdout | awk '{print "\t"" "$8" \t"$9 }' ) " >> $JOBNAME.lst
fi
# echo " $J $(awk '{a[NR]=$0}/^Rigid-atom fit results/{b=NR}END {print a[b-4]}' stdout | awk '{print $1"\t"}' ) $INITIALCHI $(awk '{a[NR]=$0}/^Rigid-atom fit results/{b=NR}END {print a[b-4]}' stdout | awk '{print "\t"$2"\t"$3"\t"$4}') $(awk '{a[NR]=$0}/^Begin rigid-atom fit/{b=NR}END {print a[b+10]}' stdout | awk '{print "\t"$5" "$6" "$7}') $(awk '{a[NR]=$0}/^Rigid-atom fit results/{b=NR}END {print a[b-4]}' stdout | awk '{print "\t"$8"\t"$9 }' ) " >> $JOBNAME.lst
# echo " $J $(awk '{a[NR]=$0}/^Rigid-atom fit results/{b=NR}END {print a[b-5]}' stdout)" >> $JOBNAME.lst
#echo " $J $(awk '{a[NR]=$0}/^Rigid-atom fit results/{b=NR}END {print a[b-5]}' stdout) $ENERGIA2 $RMSD2 $DE" >> $JOBNAME.lst
if [ "$SCFCALCPROG" != "Tonto" ]; then
mkdir $J.fit_cycle.$JOBNAME
cp $JOBNAME.xyz $J.fit_cycle.$JOBNAME/$J.$JOBNAME.xyz
cp stdin $J.fit_cycle.$JOBNAME/$J.stdin
cp stdout $J.fit_cycle.$JOBNAME/$J.stdout
sed -i '/# NOTE: Cartesian 9Nx9N covariance matrix in BOHR units/,/# ===========/d' $JOBNAME.cartesian.cif2
cp $JOBNAME'.cartesian.cif2' $J.fit_cycle.$JOBNAME/$J.$JOBNAME.cartesian.cif2
cp $JOBNAME'.archive.cif' $J.fit_cycle.$JOBNAME/$J.$JOBNAME.archive.cif
cp $JOBNAME'.archive.fco' $J.fit_cycle.$JOBNAME/$J.$JOBNAME.archive.fco
cp $JOBNAME'.archive.fcf' $J.fit_cycle.$JOBNAME/$J.$JOBNAME.archive.fcf
if [[ "$SCFCALCPROG" != "elmodb" && "$SCCHARGES" == "true" ]]; then
cp gaussian-point-charges $J.fit_cycle.$JOBNAME/$J.gaussian-point-charges
fi
fi
}
#######################################################################
TONTO_TO_GAUSSIAN(){
I=$[ $I + 1 ]
echo "Extrating XYZ for Gaussian cycle number $I"
echo "%chk=./$JOBNAME.chk" > $JOBNAME.com
echo "%rwf=./$JOBNAME.rwf" >> $JOBNAME.com
echo "%int=./$JOBNAME.int" >> $JOBNAME.com
echo "%mem=$MEM" >> $JOBNAME.com
echo "%nprocshared=$NUMPROC" >> $JOBNAME.com
#echo "# rb3lyp/$BASISSET output=wfn" >> $JOBNAME.com
if [ "$METHOD" = "rks" ]; then
if [ "$SCCHARGES" = "true" ]; then
echo "# blyp/$BASISSET Charge nosymm output=wfn 6D 10F Fchk $INT" >> $JOBNAME.com
else
echo "# blyp/$BASISSET nosymm output=wfn 6D 10F Fchk $INT" >> $JOBNAME.com
fi
elif [ "$METHOD" = "uks" ]; then
if [ "$SCCHARGES" = "true" ]; then
echo "# ublyp/$BASISSET Charge nosymm output=wfn 6D 10F Fchk $INT" >> $JOBNAME.com
else
echo "# ublyp/$BASISSET nosymm output=wfn 6D 10F Fchk $INT" >> $JOBNAME.com
fi
elif [ "$METHOD" = "rhf" ]; then
if [ "$SCCHARGES" = "true" ]; then
echo "# HF/$BASISSET Charge nosymm output=wfn 6D 10F Fchk $INT" >> $JOBNAME.com
else
echo "# HF/$BASISSET nosymm output=wfn 6D 10F Fchk $INT" >> $JOBNAME.com
fi
else
if [ "$SCCHARGES" = "true" ]; then
echo "# $METHOD/$BASISSET Charge nosymm output=wfn 6D 10F Fchk $INT" >> $JOBNAME.com
else
echo "# $METHOD/$BASISSET nosymm output=wfn 6D 10F Fchk $INT" >> $JOBNAME.com
fi
fi
echo "" >> $JOBNAME.com
echo "$JOBNAME" >> $JOBNAME.com
echo "" >> $JOBNAME.com
echo "$CHARGE $MULTIPLICITY" >> $JOBNAME.com
### commented but working on new tonto, will use dylan's old write_xyz_file keyword because that one keeps the atom labels, florian's new one does not.
### awk '{a[NR]=$0}/^_atom_site_Cartn_disorder_group/{b=NR}/^# ==========================/{c=NR}END{for(d=b+4;d<=c-4;++d)print a[d]}' $JOBNAME.cartesian.cif2 | awk -v OFS='\t' 'NR%2==0 {print $1, $2, $3, $4}' | awk '{gsub("[(][^)]*[)]","")}1 {print }' >> $JOBNAME.com
awk 'NR>2' $J.fit_cycle.$JOBNAME/$J.$JOBNAME.xyz >> $JOBNAME.com
# sleep 15 #check if needed
# awk '{a[NR]=$0}/^_atom_site_Cartn_U_iso_or_equiv_esd/{b=NR}/^# ==========================/{c=NR}END{for(d=b+1;d<=c-4;++d)print a[d]}' $JOBNAME.cartn-fragment.cif | awk 'NR%2==1 {print $1, $2, $3, $4}' >> $JOBNAME.com
echo "" >> $JOBNAME.com
if [ "$SCCHARGES" = "true" ]; then
awk '{a[NR]=$0}{b=12}/^------------------------------------------------------------------------/{c=NR}END{for(d=b;d<=c-1;++d)print a[d]}' gaussian-point-charges | awk '{printf "%s\t %s\t %s\t %s\t \n", $2, $3, $4, $1 }' >> $JOBNAME.com
echo "" | tee -a $JOBNAME.com $JOBNAME.lst
fi
if [ "$GAUSGEN" = "true" ]; then
cat basis_gen.txt >> $JOBNAME.com
echo "" >> $JOBNAME.com
fi
echo "./$JOBNAME.wfn" >> $JOBNAME.com
echo "" >> $JOBNAME.com
echo "Running Gaussian, cycle number $I"
$SCFCALC_BIN $JOBNAME.com
echo "Gaussian cycle number $I ended"
if ! grep -q 'Normal termination of Gaussian' "$JOBNAME.log"; then
echo "ERROR: Gaussian job finished with error, please check the $I.th log file for more details" | tee -a $JOBNAME.lst
unset MAIN_DIALOG
exit 0
fi
echo "Generation fcheck file for Gaussian cycle number $I"
# formchk $JOBNAME.chk $JOBNAME.fchk
mkdir $I.$SCFCALCPROG.cycle.$JOBNAME
cp $JOBNAME.com $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.com
# cp $JOBNAME.fchk $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.fchk
cp Test.FChk $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.fchk
cp $JOBNAME.log $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.log
}
###################### Gaussian done ########################
###################### Begin check energy ########################
CHECK_ENERGY(){
if [ "$SCFCALCPROG" = "Gaussian" ]; then
# ENERGIA2=$(sed 's/^ //' $JOBNAME.log | sed 'N;s/\n//' | sed 'N;s/\n//' | sed -n '/HF=/{N;p;}' | sed 's/^.*HF=//' | sed 'N;s/\n//' | sed '2d' | sed 's/RMSD=//g' | awk -F '\' '{ print $1}' | tr -d '\r') # exchanging for another one where I join the lines 2x more.
ENERGIA2=$(sed 's/^ //' $JOBNAME.log | sed 'N;s/\n//' | sed 'N;s/\n//' | sed 'N;s/\n//' | sed 'N;s/\n//' | sed -n '/HF=/{N;p;}' | sed 's/^.*HF=//' | sed 'N;s/\n//' | sed '2d' | sed 's/RMSD=//g' | awk -F '\' '{ print $1}' | tr -d '\r')
#this one was not working whenever relativistics was used in gaussian, the bottom one works.
# RMSD2=$(sed 's/^ //' $JOBNAME.log | sed 'N;s/\n//' | sed 'N;s/\n//' | sed -n '/HF=/{N;p;}' | sed 's/^.*HF=//' | sed 'N;s/\n//' | sed '2d' | sed 's/RMSD=//g' | awk -F '\' '{ print $2}'| tr -d '\r')
RMSD2=$(sed 's/^ //' $JOBNAME.log | sed 'N;s/\n//' | sed 'N;s/\n//' | sed 'N;s/\n//'| sed -n '/RMSD=/{N;p;}' | sed 's/^.*RMSD=//' | sed 'N;s/\n//' | sed '2d' | sed 's/RMSD=//g' | awk -F '\' '{ print $1}'| tr -d '\r')
echo "Gaussian cycle number $I, final energy is: $ENERGIA2, RMSD is: $RMSD2 "
else
ENERGIA2=$(sed -n '/Total Energy :/p' $JOBNAME.log | awk '{print $4}' | tr -d '\r')
RMSD2=$(sed -n '/Last RMS-Density change/p' $JOBNAME.log | awk '{print $5}' | tr -d '\r')
echo "Orca cycle number $I, final energy is: $ENERGIA2, RMSD is: $RMSD2 "
fi
# DE=$(($ENERGIA - $ENERGIA2))
### DE=$(echo "$ENERGIA2 - $ENERGIA" | bc)
DE=$(awk "BEGIN {print $ENERGIA2 - $ENERGIA}")
# DE=$(echo "$ENERGIA - $ENERGIA2" | bc)
# DRMSD=$(($RMSD - $RMSD2))
echo -e " $J\t$(awk '{a[NR]=$0}/^Rigid-atom fit results/{b=NR}END {print a[b-4]}' stdout | awk '{print $1}' )\t$INITIALCHI\t$(awk '{a[NR]=$0}/^Rigid-atom fit results/{b=NR}END {print a[b-4]}' stdout | awk '{print $2"\t"$3"\t"$4"\t"}') $MAXSHIFT\t$MAXSHIFTATOM $MAXSHIFTPARAM $(awk '{a[NR]=$0}/^Rigid-atom fit results/{b=NR}END {print a[b-4]}' stdout | awk '{print " "$8" \t"$9 }' ) $ENERGIA2 $RMSD2 \t$DE" >> $JOBNAME.lst
# echo -e " $J\t$(awk '{a[NR]=$0}/^Rigid-atom fit results/{b=NR}END {print a[b-4]}' stdout | awk '{print $1}' )\t$INITIALCHI\t$(awk '{a[NR]=$0}/^Rigid-atom fit results/{b=NR}END {print a[b-4]}' stdout | awk '{print $2"\t"$3"\t"$4"\t"}') $MAXSHIFT\t$MAXSHIFTATOM $MAXSHIFTPARAM $(awk '{a[NR]=$0}/^Rigid-atom fit results/{b=NR}END {print a[b-4]}' stdout | awk '{print "\t"" "$8" \t"$9 }' ) $ENERGIA2 $RMSD2 \t$DE" >> $JOBNAME.lst
# echo " $J $(awk '{a[NR]=$0}/^Rigid-atom fit results/{b=NR}END {print a[b-4]}' stdout) $ENERGIA2 $RMSD2 $DE" >> $JOBNAME.lst
ENERGIA=$ENERGIA2
RMSD=$RMSD2
echo "Delta E (cycle $I - $[ I - 1 ]): $DE "
### echo "Delta E (cycle $I - $[ I - 1 ]): $DE (convergency will reach when Delta E is smaller than 0.0001)"
# J=$[ $J + 1 ]
# echo "Running Tonto, cycle number $J"
# $TONTO
# echo "Tonto cycle number $I ended"
# cp stdout stdout.$J
}
CHECKCONV(){
#FINALPARAMESD=$(awk '{a[NR]=$0}/^Rigid-atom fit results/{b=NR}END {print a[b-4]}' stdout | awk '{print $5}') This is from the last line
FINALPARAMESD=$(awk '{a[NR]=$0}/^Begin rigid-atom fit/{b=NR}END {print a[b+10]}' stdout | awk '{print $5}')
}
###################### End check energy ########################
# function to get the residual density, only needed for scf program different than tonto, since we remove the residual calculation from inside the fits.
GET_RESIDUALS(){
echo "!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!" > stdin
echo "!!! !!!" >> stdin
echo "!!! This stdin was written with lamaGOET !!!" >> stdin
echo "!!! !!!" >> stdin
echo "!!! This stdin is only to get the residual density after the HAR using an SCF program !!!" >> stdin
echo "!!! that is different than Tonto. A cube file containing the residual density will be !!!" >> stdin
echo "!!! written where the units are e/A^3. !!!" >> stdin
echo "!!! !!!" >> stdin
echo "!!! script written by Lorraine Andrade Malaspina !!!" >> stdin
echo "!!! contact: [email protected] !!!" >> stdin
echo "!!! !!!" >> stdin
echo "!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!" >> stdin
echo "{ " >> stdin
echo "" >> stdin
echo " keyword_echo_on" >> stdin
echo "" >> stdin
if [ "$SCFCALCPROG" = "elmodb" ]; then
echo " name= $JOBNAME" >> stdin
echo "" >> stdin
echo " read_g09_fchk_file $JOBNAME.fchk" >> stdin
fi
if [ "$SCFCALCPROG" = "Gaussian" ]; then
echo " name= $JOBNAME" >> stdin
echo "" >> stdin
echo " read_g09_fchk_file $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.fchk" >> stdin
elif [ "$SCFCALCPROG" = "Orca" ]; then
echo " name= $JOBNAME" >> stdin
echo "" >> stdin
echo " read_molden_file $I.$SCFCALCPROG.cycle.$JOBNAME/$I.$JOBNAME.molden.input" >> stdin
else
echo " name= $JOBNAME" >> stdin
fi
echo "" >> stdin
if [ "$SCFCALCPROG" != "elmodb" ]; then
echo " ! Process the CIF" >> stdin
echo " CIF= {" >> stdin
echo " file_name= $J.fit_cycle.$JOBNAME/$J.$JOBNAME.cartesian.cif2" >> stdin
echo " }" >> stdin
echo "" >> stdin
echo " process_CIF" >> stdin
echo "" >> stdin
echo " name= $JOBNAME" >> stdin
echo "" >> stdin
fi
if [ "$SCFCALCPROG" == "elmodb" ]; then
echo " ! Process the CIF" >> stdin
echo " CIF= {" >> stdin
echo " file_name= $J.fit_cycle.$JOBNAME/$J.$JOBNAME.cartesian.cif2" >> stdin
echo " }" >> stdin
echo "" >> stdin
echo " process_CIF" >> stdin
echo "" >> stdin
echo " name= $JOBNAME" >> stdin
echo "" >> stdin
fi
if [ "$SCFCALCPROG" = "Tonto" ]; then
echo " basis_directory= $BASISSETDIR" >> stdin
echo " basis_name= $BASISSETT" >> stdin
echo "" >> stdin
fi
if [ "$DISP" = "yes" ]; then
echo " dispersion_coefficients= {" >> stdin
echo " $(cat DISP_inst.txt)" >> stdin
echo " }" >> stdin
echo "" >> stdin
fi
echo " charge= $CHARGE" >> stdin
echo " multiplicity= $MULTIPLICITY" >> stdin
echo "" >> stdin
echo " crystal= { " >> stdin
echo " xray_data= { " >> stdin
echo " thermal_smearing_model= hirshfeld" >> stdin
echo " partition_model= mulliken" >> stdin
echo " optimise_extinction= false" >> stdin
echo " correct_dispersion= $DISP" >> stdin
echo " optimise_scale_factor= true" >> stdin
echo " wavelength= $WAVE Angstrom" >> stdin
echo " REDIRECT $HKL" >> stdin
echo " f_sigma_cutoff= $FCUT" >> stdin
echo " tol_for_shift_on_esd= $CONVTOL" >> stdin
echo "" >> stdin
echo " } " >> stdin
echo " } " >> stdin
echo "" >> stdin
echo " ! Geometry " >> stdin
echo " put" >> stdin
echo "" >> stdin
echo " scfdata= {" >> stdin
echo " initial_MOs= existing" >> stdin
if [[ "$METHOD" != "rks" && "$METHOD" != "rhf" && "$METHOD" != "uhf" && "$METHOD" != "uks" ]]; then
echo " kind= rks " >> stdin
echo " dft_exchange_functional= b3lypgx" >> stdin
echo " dft_correlation_functional= b3lypgc" >> stdin
else
echo " kind= $METHOD" >> stdin
fi
echo " use_SC_cluster_charges= $SCCHARGES" >> stdin
if [ "$SCCHARGES" == "true" ]; then
echo " cluster_radius= $SCCRADIUS angstrom" >> stdin
echo " defragment= $DEFRAG" >> stdin
echo " save_cluster_charges= true" >> stdin
fi
echo " convergence= 0.001" >> stdin
echo " diis= { convergence_tolerance= 0.0002 }" >> stdin
echo " }" >> stdin
echo "" >> stdin
echo " make_scf_density_matrix" >> stdin
echo " make_structure_factors" >> stdin
echo "" >> stdin
echo " put_minmax_residual_density" >> stdin
echo "" >> stdin
echo " plot_grid= { " >> stdin
echo "" >> stdin
echo " kind= residual_density_map" >> stdin
echo " use_unit_cell_as_bbox" >> stdin
echo " desired_separation= 0.1 angstrom" >> stdin
echo " plot_format= cell.cube" >> stdin
echo " plot_units= angstrom^-3" >> stdin
echo "" >> stdin
echo " }" >> stdin
echo "" >> stdin
echo " plot" >> stdin
echo "" >> stdin
echo "}" >> stdin
echo "Calculating residual density at final geometry"
$TONTO
}
run_script(){
SECONDS=0
I=$"0" ###counter for gaussian jobs
J=$"0" ###counter for tonto fits
shopt -s nocasematch
#removing 0 0 0 line
if [[ ! -z $(awk '{if (($1) == "0" && ($2) == "0" && ($3) == "0" ) print}' $HKL) ]]; then
awk '{if (($1) != "0" && ($2) != "0" && ($3) != "0" ) print}' $HKL > $JOBNAME.tonto_edited.hkl
fi
#backing up hkl input file and copying the one without the 0 line to the $HKL variable
if [ -f "$JOBNAME.tonto_edited.hkl" ]; then
cp $HKL $JOBNAME.your_input.hkl
cp $JOBNAME.tonto_edited.hkl $HKL
rm $JOBNAME.tonto_edited.hkl
echo "WARNING: HKL has been formated, your original input is saved with the name $JOBNAME.your_input.hkl!"
fi
#checking if numbers are grown together and separating them. note that this will ignore the header lines if is exists.
if [[ ! -z "$(awk ' NF<5 && NF>2 {print $0}' $HKL)" ]]; then
gawk 'BEGIN { FS = "" } { for (i = 1; i <= NF; i = i + 1) h=$1$2$3$4; k=$5$6$7$8; l=$9$10$11$12; i_f=$13$14$15$16$17$18$19$20; sig=$21$22$23$24$25$26$27$28; print h, k, l, i_f, sig }' $HKL > $JOBNAME.tonto_edited.hkl
cp $HKL $JOBNAME.your_input.hkl
cp $JOBNAME.tonto_edited.hkl $HKL
rm $JOBNAME.tonto_edited.hkl
fi
# writing header on hkl
if [ "$WRITEHEADER" = "true" ]; then
#checking if the header was not there already
if [[ ! -z "$(grep "reflection_data= {" $HKL)" ]]; then
echo "header was already in the hkl file, nothing to do."
else
#putting the header in
sed -i '1 i\ data= {' $HKL
if [ "$ONF" = "true" ]; then
sed -i '1 i\ keys= { h= k= l= f_exp= f_sigma= }' $HKL
elif [ "$ONF2" = "true" ]; then
sed -i '1 i\ keys= { h= k= l= i_exp= i_sigma= }' $HKL
else
echo "ERROR: Please select the format of the hkl file for header (F or F^2)" | tee -a $JOBNAME.lst
unset MAIN_DIALOG
exit 0
fi
sed -i '1 i\ reflection_data= {' $HKL
sed -i '$ a\ }' $HKL
sed -i '$ a\ }' $HKL
sed -i '$ a\ REVERT' $HKL
fi
fi
if [[ -z "$(grep "reflection_data= {" $HKL)" ]]; then
echo "You are missing the tonto header in the hkl file."
fi
if [ "$PLOT_TONTO" = "true" ]; then
echo "!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!" > stdin
echo "!!! !!!" >> stdin
echo "!!! This stdin was written with lamaGOET !!!" >> stdin
echo "!!! !!!" >> stdin
echo "!!! script written by Lorraine Andrade Malaspina !!!" >> stdin
echo "!!! contact: [email protected] !!!" >> stdin
echo "!!! !!!" >> stdin
echo "!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!" >> stdin
echo "{ " >> stdin
echo "" >> stdin
echo " keyword_echo_on" >> stdin
echo "" >> stdin
echo " ! Process the CIF" >> stdin
echo " CIF= {" >> stdin
echo " file_name= $CIF" >> stdin
echo " }" >> stdin
echo "" >> stdin
echo " process_CIF" >> stdin
echo "" >> stdin
echo " name= $JOBNAME" >> stdin
echo "" >> stdin
echo " basis_directory= $BASISSETDIR" >> stdin
echo " basis_name= $BASISSETT" >> stdin