bug fix: Ellipsoids can now be mixed with ordinary particles

jewettaij · Apr 30, 2021 · 2c2c97c · 2c2c97c
1 parent b9eea0e
commit 2c2c97c
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Showing 2 changed files with 5 additions and 5 deletions.
diff --git a/moltemplate/scripts/moltemplate.sh b/moltemplate/scripts/moltemplate.sh
@@ -6,8 +6,8 @@
 # Copyright (c) 2013
 
 G_PROGRAM_NAME="moltemplate.sh"
-G_VERSION="2.19.9"
-G_DATE="2021-4-27"
+G_VERSION="2.19.10"
+G_DATE="2021-4-29"
 
 echo "${G_PROGRAM_NAME} v${G_VERSION} ${G_DATE}" >&2
 echo "" >&2
@@ -1785,7 +1785,7 @@ echo "LAMMPS Description" > "$OUT_FILE_DATA"
 echo "" >> "$OUT_FILE_DATA"
 echo "     $NATOMS  atoms" >> "$OUT_FILE_DATA"
 if [ -n "$NELLIPSOIDS" ]; then
-    echo "     $NATOMS  ellipsoids" >> "$OUT_FILE_DATA"
+    echo "     $NELLIPSOIDS  ellipsoids" >> "$OUT_FILE_DATA"
 fi
 if [ -n "$NBONDS" ] || [ -n "$NBONDTYPES" ]; then
     echo "     $NBONDS  bonds" >> "$OUT_FILE_DATA"

diff --git a/setup.py b/setup.py
@@ -45,9 +45,9 @@
 
   url='https://github.com/jewettaij/moltemplate',
 
-  download_url='https://github.com/jewettaij/moltemplate/archive/v2.19.9.zip',
+  download_url='https://github.com/jewettaij/moltemplate/archive/v2.19.10.zip',
 
-  version='2.19.9',
+  version='2.19.10',
 
   keywords=['simulation', 'LAMMPS', 'molecule editor', 'molecule builder',
             'ESPResSo'],