From fc1e8123afb3703f772e36a04388076298bd1bf0 Mon Sep 17 00:00:00 2001 From: picciama Date: Mon, 13 Nov 2023 17:33:00 +0000 Subject: [PATCH] deploy: 0b1705bc3dd1faac01e11743f2cc0145486b3fba --- .buildinfo | 2 +- _static/documentation_options.js | 2 +- authors.html | 6 +-- code_of_conduct.html | 6 +-- contributing.html | 6 +-- genindex.html | 12 +++-- index.html | 6 +-- installation.html | 6 +-- modules.html | 8 +-- objects.inv | Bin 1514 -> 1529 bytes py-modindex.html | 6 +-- readme.html | 6 +-- reference.html | 6 +-- search.html | 6 +-- searchindex.js | 2 +- spectrum_fundamentals.annotation.html | 6 +-- spectrum_fundamentals.html | 73 +++++++++++++++++++++----- spectrum_fundamentals.metrics.html | 6 +-- usage.html | 6 +-- 19 files changed, 114 insertions(+), 57 deletions(-) diff --git a/.buildinfo b/.buildinfo index c0f6a8d..406199d 100644 --- a/.buildinfo +++ b/.buildinfo @@ -1,4 +1,4 @@ # Sphinx build info version 1 # This file hashes the configuration used when building these files. When it is not found, a full rebuild will be done. -config: b82ba407ac597d63f5debdb4667ef618 +config: 7ce26391c3f0dceb486883265abfbb9e tags: 645f666f9bcd5a90fca523b33c5a78b7 diff --git a/_static/documentation_options.js b/_static/documentation_options.js index 0d8ea38..2f3d9d0 100644 --- a/_static/documentation_options.js +++ b/_static/documentation_options.js @@ -1,6 +1,6 @@ var DOCUMENTATION_OPTIONS = { URL_ROOT: document.getElementById("documentation_options").getAttribute('data-url_root'), - VERSION: '0.4.3', + VERSION: '0.4.4', LANGUAGE: 'en', COLLAPSE_INDEX: false, BUILDER: 'html', diff --git a/authors.html b/authors.html index e073a18..a12ad82 100644 --- a/authors.html +++ b/authors.html @@ -4,7 +4,7 @@ - Credits — spectrum_fundamentals 0.4.3 documentation + Credits — spectrum_fundamentals 0.4.4 documentation @@ -14,7 +14,7 @@ - + @@ -36,7 +36,7 @@ spectrum_fundamentals
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spectrum_fundamentals.mod_string)": [[8, "spectrum_fundamentals.mod_string.internal_to_mod_names"]], "internal_to_spectronaut() (in module spectrum_fundamentals.mod_string)": [[8, "spectrum_fundamentals.mod_string.internal_to_spectronaut"]], "internal_without_mods() (in module spectrum_fundamentals.mod_string)": [[8, "spectrum_fundamentals.mod_string.internal_without_mods"]], "maxquant_to_internal() (in module spectrum_fundamentals.mod_string)": [[8, "spectrum_fundamentals.mod_string.maxquant_to_internal"]], "msfragger_to_internal() (in module spectrum_fundamentals.mod_string)": [[8, "spectrum_fundamentals.mod_string.msfragger_to_internal"]], "parse_modstrings() (in module spectrum_fundamentals.mod_string)": [[8, "spectrum_fundamentals.mod_string.parse_modstrings"]], "proteomicsdb_to_internal() (in module spectrum_fundamentals.mod_string)": [[8, "spectrum_fundamentals.mod_string.proteomicsdb_to_internal"]], "sage_to_internal() (in module spectrum_fundamentals.mod_string)": [[8, "spectrum_fundamentals.mod_string.sage_to_internal"]], "spectrum_fundamentals": [[8, "module-spectrum_fundamentals"]], "spectrum_fundamentals.charge": [[8, "module-spectrum_fundamentals.charge"]], "spectrum_fundamentals.constants": [[8, "module-spectrum_fundamentals.constants"]], "spectrum_fundamentals.fragments": [[8, "module-spectrum_fundamentals.fragments"]], "spectrum_fundamentals.mod_string": [[8, "module-spectrum_fundamentals.mod_string"]], "annotate_spectra() (in module spectrum_fundamentals.annotation.annotation)": [[9, "spectrum_fundamentals.annotation.annotation.annotate_spectra"]], "generate_annotation_matrix() (in module spectrum_fundamentals.annotation.annotation)": [[9, "spectrum_fundamentals.annotation.annotation.generate_annotation_matrix"]], "handle_multiple_matches() (in module spectrum_fundamentals.annotation.annotation)": [[9, "spectrum_fundamentals.annotation.annotation.handle_multiple_matches"]], "match_peaks() (in module spectrum_fundamentals.annotation.annotation)": [[9, "spectrum_fundamentals.annotation.annotation.match_peaks"]], "parallel_annotate() (in module spectrum_fundamentals.annotation.annotation)": [[9, "spectrum_fundamentals.annotation.annotation.parallel_annotate"]], "spectrum_fundamentals.annotation": [[9, "module-spectrum_fundamentals.annotation"]], "spectrum_fundamentals.annotation.annotation": [[9, "module-spectrum_fundamentals.annotation.annotation"]], "decoy (spectrum_fundamentals.metrics.percolator.targetdecoylabel attribute)": [[10, "spectrum_fundamentals.metrics.percolator.TargetDecoyLabel.DECOY"]], "fragmentsratio (class in spectrum_fundamentals.metrics.fragments_ratio)": [[10, "spectrum_fundamentals.metrics.fragments_ratio.FragmentsRatio"]], "invalid_ion (spectrum_fundamentals.metrics.fragments_ratio.observationstate attribute)": [[10, "spectrum_fundamentals.metrics.fragments_ratio.ObservationState.INVALID_ION"]], "metric (class in spectrum_fundamentals.metrics.metric)": [[10, "spectrum_fundamentals.metrics.metric.Metric"]], "not_obs_and_not_pred (spectrum_fundamentals.metrics.fragments_ratio.observationstate attribute)": [[10, "spectrum_fundamentals.metrics.fragments_ratio.ObservationState.NOT_OBS_AND_NOT_PRED"]], "not_obs_but_pred (spectrum_fundamentals.metrics.fragments_ratio.observationstate attribute)": [[10, "spectrum_fundamentals.metrics.fragments_ratio.ObservationState.NOT_OBS_BUT_PRED"]], "obs_and_pred (spectrum_fundamentals.metrics.fragments_ratio.observationstate attribute)": [[10, "spectrum_fundamentals.metrics.fragments_ratio.ObservationState.OBS_AND_PRED"]], "obs_but_not_pred (spectrum_fundamentals.metrics.fragments_ratio.observationstate attribute)": [[10, "spectrum_fundamentals.metrics.fragments_ratio.ObservationState.OBS_BUT_NOT_PRED"]], "observationstate (class in spectrum_fundamentals.metrics.fragments_ratio)": [[10, "spectrum_fundamentals.metrics.fragments_ratio.ObservationState"]], "percolator (class in spectrum_fundamentals.metrics.percolator)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator"]], "similaritymetrics (class in spectrum_fundamentals.metrics.similarity)": [[10, "spectrum_fundamentals.metrics.similarity.SimilarityMetrics"]], "target (spectrum_fundamentals.metrics.percolator.targetdecoylabel attribute)": [[10, "spectrum_fundamentals.metrics.percolator.TargetDecoyLabel.TARGET"]], "targetdecoylabel (class in spectrum_fundamentals.metrics.percolator)": [[10, "spectrum_fundamentals.metrics.percolator.TargetDecoyLabel"]], "abs_diff() (spectrum_fundamentals.metrics.similarity.similaritymetrics static method)": [[10, "spectrum_fundamentals.metrics.similarity.SimilarityMetrics.abs_diff"]], "add_common_features() (spectrum_fundamentals.metrics.percolator.percolator method)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator.add_common_features"]], "add_percolator_metadata_columns() (spectrum_fundamentals.metrics.percolator.percolator method)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator.add_percolator_metadata_columns"]], "apply_lda_and_get_indices_below_fdr() (spectrum_fundamentals.metrics.percolator.percolator method)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator.apply_lda_and_get_indices_below_fdr"]], "calc() (spectrum_fundamentals.metrics.fragments_ratio.fragmentsratio method)": [[10, "spectrum_fundamentals.metrics.fragments_ratio.FragmentsRatio.calc"]], "calc() (spectrum_fundamentals.metrics.metric.metric method)": [[10, "spectrum_fundamentals.metrics.metric.Metric.calc"]], "calc() (spectrum_fundamentals.metrics.percolator.percolator method)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator.calc"]], "calc() (spectrum_fundamentals.metrics.similarity.similaritymetrics method)": [[10, "spectrum_fundamentals.metrics.similarity.SimilarityMetrics.calc"]], "calculate_fdrs() (spectrum_fundamentals.metrics.percolator.percolator static method)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator.calculate_fdrs"]], "calculate_mass_difference() (spectrum_fundamentals.metrics.percolator.percolator static method)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator.calculate_mass_difference"]], "calculate_mass_difference_ppm() (spectrum_fundamentals.metrics.percolator.percolator static method)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator.calculate_mass_difference_ppm"]], "calculate_quantiles() (spectrum_fundamentals.metrics.similarity.similaritymetrics static method)": [[10, "spectrum_fundamentals.metrics.similarity.SimilarityMetrics.calculate_quantiles"]], "correlation() (spectrum_fundamentals.metrics.similarity.similaritymetrics static method)": [[10, "spectrum_fundamentals.metrics.similarity.SimilarityMetrics.correlation"]], "cos() (spectrum_fundamentals.metrics.similarity.similaritymetrics static method)": [[10, "spectrum_fundamentals.metrics.similarity.SimilarityMetrics.cos"]], "count_arginines_and_lysines() (spectrum_fundamentals.metrics.percolator.percolator static method)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator.count_arginines_and_lysines"]], "count_missed_cleavages() (spectrum_fundamentals.metrics.percolator.percolator static method)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator.count_missed_cleavages"]], "count_observation_states() (spectrum_fundamentals.metrics.fragments_ratio.fragmentsratio static method)": [[10, "spectrum_fundamentals.metrics.fragments_ratio.FragmentsRatio.count_observation_states"]], "count_with_ion_mask() (spectrum_fundamentals.metrics.fragments_ratio.fragmentsratio static method)": [[10, "spectrum_fundamentals.metrics.fragments_ratio.FragmentsRatio.count_with_ion_mask"]], "fdr_cutoff (spectrum_fundamentals.metrics.percolator.percolator attribute)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator.fdr_cutoff"]], "fdrs_to_qvals() (spectrum_fundamentals.metrics.percolator.percolator static method)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator.fdrs_to_qvals"]], "get_aligned_predicted_retention_times() (spectrum_fundamentals.metrics.percolator.percolator static method)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator.get_aligned_predicted_retention_times"]], "get_delta_score() (spectrum_fundamentals.metrics.percolator.percolator static method)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator.get_delta_score"]], "get_fitting_func() (in module spectrum_fundamentals.metrics.percolator)": [[10, "spectrum_fundamentals.metrics.percolator.get_fitting_func"]], "get_indices_below_fdr() (spectrum_fundamentals.metrics.percolator.percolator method)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator.get_indices_below_fdr"]], "get_mask_observed_valid() (spectrum_fundamentals.metrics.fragments_ratio.fragmentsratio static method)": [[10, "spectrum_fundamentals.metrics.fragments_ratio.FragmentsRatio.get_mask_observed_valid"]], "get_metric_func() (in module spectrum_fundamentals.metrics.similarity)": [[10, "spectrum_fundamentals.metrics.similarity.get_metric_func"]], "get_observation_state() (spectrum_fundamentals.metrics.fragments_ratio.fragmentsratio static method)": [[10, "spectrum_fundamentals.metrics.fragments_ratio.FragmentsRatio.get_observation_state"]], "get_specid() (spectrum_fundamentals.metrics.percolator.percolator static method)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator.get_specid"]], "get_target_decoy_label() (spectrum_fundamentals.metrics.percolator.percolator static method)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator.get_target_decoy_label"]], "input_type (spectrum_fundamentals.metrics.percolator.percolator attribute)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator.input_type"]], "l2_norm() (spectrum_fundamentals.metrics.similarity.similaritymetrics static method)": [[10, "spectrum_fundamentals.metrics.similarity.SimilarityMetrics.l2_norm"]], "logistic() (in module spectrum_fundamentals.metrics.percolator)": [[10, "spectrum_fundamentals.metrics.percolator.logistic"]], "make_boolean() (spectrum_fundamentals.metrics.fragments_ratio.fragmentsratio static method)": [[10, "spectrum_fundamentals.metrics.fragments_ratio.FragmentsRatio.make_boolean"]], "metadata (spectrum_fundamentals.metrics.percolator.percolator attribute)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator.metadata"]], "metrics_val (spectrum_fundamentals.metrics.fragments_ratio.fragmentsratio attribute)": [[10, "spectrum_fundamentals.metrics.fragments_ratio.FragmentsRatio.metrics_val"]], "metrics_val (spectrum_fundamentals.metrics.metric.metric attribute)": [[10, "spectrum_fundamentals.metrics.metric.Metric.metrics_val"]], "metrics_val (spectrum_fundamentals.metrics.similarity.similaritymetrics attribute)": [[10, "spectrum_fundamentals.metrics.similarity.SimilarityMetrics.metrics_val"]], "modified_cosine() (spectrum_fundamentals.metrics.similarity.similaritymetrics static method)": [[10, "spectrum_fundamentals.metrics.similarity.SimilarityMetrics.modified_cosine"]], "pred_intensities (spectrum_fundamentals.metrics.fragments_ratio.fragmentsratio attribute)": [[10, "spectrum_fundamentals.metrics.fragments_ratio.FragmentsRatio.pred_intensities"]], "pred_intensities (spectrum_fundamentals.metrics.metric.metric attribute)": [[10, "spectrum_fundamentals.metrics.metric.Metric.pred_intensities"]], "pred_intensities (spectrum_fundamentals.metrics.similarity.similaritymetrics attribute)": [[10, "spectrum_fundamentals.metrics.similarity.SimilarityMetrics.pred_intensities"]], "rowwise_dot_product() (spectrum_fundamentals.metrics.similarity.similaritymetrics static method)": [[10, "spectrum_fundamentals.metrics.similarity.SimilarityMetrics.rowwise_dot_product"]], "sample_balanced_over_bins() (spectrum_fundamentals.metrics.percolator.percolator static method)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator.sample_balanced_over_bins"]], "spectral_angle() (spectrum_fundamentals.metrics.similarity.similaritymetrics static method)": [[10, "spectrum_fundamentals.metrics.similarity.SimilarityMetrics.spectral_angle"]], "spectral_entropy_similarity() (spectrum_fundamentals.metrics.similarity.similaritymetrics static method)": [[10, "spectrum_fundamentals.metrics.similarity.SimilarityMetrics.spectral_entropy_similarity"]], "spectrum_fundamentals.metrics": [[10, "module-spectrum_fundamentals.metrics"]], "spectrum_fundamentals.metrics.fragments_ratio": [[10, "module-spectrum_fundamentals.metrics.fragments_ratio"]], "spectrum_fundamentals.metrics.metric": [[10, "module-spectrum_fundamentals.metrics.metric"]], "spectrum_fundamentals.metrics.percolator": [[10, "module-spectrum_fundamentals.metrics.percolator"]], "spectrum_fundamentals.metrics.similarity": [[10, "module-spectrum_fundamentals.metrics.similarity"]], "spline() (in module spectrum_fundamentals.metrics.percolator)": [[10, "spectrum_fundamentals.metrics.percolator.spline"]], "target_decoy_labels (spectrum_fundamentals.metrics.percolator.percolator attribute)": [[10, "spectrum_fundamentals.metrics.percolator.Percolator.target_decoy_labels"]], "true_intensities (spectrum_fundamentals.metrics.fragments_ratio.fragmentsratio attribute)": [[10, "spectrum_fundamentals.metrics.fragments_ratio.FragmentsRatio.true_intensities"]], "true_intensities (spectrum_fundamentals.metrics.metric.metric attribute)": [[10, "spectrum_fundamentals.metrics.metric.Metric.true_intensities"]], "true_intensities (spectrum_fundamentals.metrics.similarity.similaritymetrics attribute)": [[10, "spectrum_fundamentals.metrics.similarity.SimilarityMetrics.true_intensities"]], "unit_normalization() (spectrum_fundamentals.metrics.similarity.similaritymetrics static method)": [[10, "spectrum_fundamentals.metrics.similarity.SimilarityMetrics.unit_normalization"]], "write_to_file() (spectrum_fundamentals.metrics.metric.metric method)": [[10, "spectrum_fundamentals.metrics.metric.Metric.write_to_file"]], "--version": [[11, "cmdoption-spectrum_fundamentals-version"]], "spectrum_fundamentals command line option": [[11, "cmdoption-spectrum_fundamentals-version"]]}}) \ No newline at end of file diff --git a/spectrum_fundamentals.annotation.html b/spectrum_fundamentals.annotation.html index abfaa21..934c281 100644 --- a/spectrum_fundamentals.annotation.html +++ b/spectrum_fundamentals.annotation.html @@ -4,7 +4,7 @@ - spectrum_fundamentals.annotation package — spectrum_fundamentals 0.4.3 documentation + spectrum_fundamentals.annotation package — spectrum_fundamentals 0.4.4 documentation @@ -14,7 +14,7 @@ - + @@ -36,7 +36,7 @@ spectrum_fundamentals
    - 0.4.3 + 0.4.4
    diff --git a/spectrum_fundamentals.html b/spectrum_fundamentals.html index be62f84..0269b7e 100644 --- a/spectrum_fundamentals.html +++ b/spectrum_fundamentals.html @@ -4,7 +4,7 @@ - spectrum_fundamentals package — spectrum_fundamentals 0.4.3 documentation + spectrum_fundamentals package — spectrum_fundamentals 0.4.4 documentation @@ -14,7 +14,7 @@ - + @@ -36,7 +36,7 @@ spectrum_fundamentals
    - 0.4.3 + 0.4.4
    @@ -85,8 +85,10 @@
  • internal_to_spectronaut()
  • internal_without_mods()
  • maxquant_to_internal()
    • +
  • msfragger_to_internal()
  • parse_modstrings()
  • proteomicsdb_to_internal()
    • +
  • sage_to_internal()
  • Module contents
    • @@ -275,7 +277,7 @@

    Submodules

    spectrum_fundamentals.constants module

    -class spectrum_fundamentals.constants.RescoreType(value)[source]
    +class spectrum_fundamentals.constants.RescoreType(value)[source]

    Bases: Enum

    Class for rescoring types.

    @@ -401,7 +403,7 @@

    Submodules

    spectrum_fundamentals.mod_string module

    -spectrum_fundamentals.mod_string.get_mods_list(mods_variable, mods_fixed)[source]
    +spectrum_fundamentals.mod_string.get_mods_list(mods_variable, mods_fixed)[source]

    Helper function to get mods list.

    Parameters:
    @@ -415,7 +417,7 @@

    Submodules
    -spectrum_fundamentals.mod_string.internal_to_mod_mass(sequences)[source]
    +spectrum_fundamentals.mod_string.internal_to_mod_mass(sequences)[source]

    Function to exchange the internal mod identifiers with the masses of the specific modifiction.

    Parameters:
    @@ -432,7 +434,7 @@

    Submodules
    -spectrum_fundamentals.mod_string.internal_to_mod_names(sequences)[source]
    +spectrum_fundamentals.mod_string.internal_to_mod_names(sequences)[source]

    Function to translate an internal modstring to MSP format.

    Parameters:
    @@ -449,7 +451,7 @@

    Submodules
    -spectrum_fundamentals.mod_string.internal_to_spectronaut(sequences)[source]
    +spectrum_fundamentals.mod_string.internal_to_spectronaut(sequences)[source]

    Function to translate a modstring from the internal format to the spectronaut format.

    Parameters:
    @@ -466,7 +468,7 @@

    Submodules
    -spectrum_fundamentals.mod_string.internal_without_mods(sequences)[source]
    +spectrum_fundamentals.mod_string.internal_without_mods(sequences)[source]

    Function to remove any mod identifiers and return the plain AA sequence.

    Parameters:
    @@ -483,7 +485,7 @@

    Submodules
    -spectrum_fundamentals.mod_string.maxquant_to_internal(sequences, fixed_mods=None)[source]
    +spectrum_fundamentals.mod_string.maxquant_to_internal(sequences, fixed_mods=None)[source]

    Function to translate a MaxQuant modstring to the Prosit format.

    Parameters:
    @@ -507,9 +509,35 @@

    Submodules +
    +spectrum_fundamentals.mod_string.msfragger_to_internal(sequences, fixed_mods=None)[source]
    +

    Function to translate a MSFragger modstring to the Prosit format.

    +
    +
    Parameters:
    +
      +

    • sequences (List[str]) – List[str] of sequences

      • +

    • fixed_mods (Dict[str, str] | None) – Optional dictionary of modifications with key aa and value mod, e.g. ‘M[147]’: ‘M(UNIMOD:35)’. +Fixed modifications must be included in the variable modificatons dictionary. +By default, i.e. if nothing is supplied to fixed_mods, carbamidomethylation on cystein will be included +in the fixed modifications. If you want to have no fixed modifictions at all, supply fixed_mods={}

      • +
    +
    +
    Raises:
    +

    AssertionError – if illegal modification was provided in the fixed_mods dictionary.

    +
    +
    Returns:
    +

    a list of modified sequences

    +
    +
    Return type:
    +

    List[str]

    +
    +
    +

    +
    -spectrum_fundamentals.mod_string.parse_modstrings(sequences, alphabet, translate=False, filter=False)[source]
    +spectrum_fundamentals.mod_string.parse_modstrings(sequences, alphabet, translate=False, filter=False)[source]

    Parse modstrings.

    Parameters:
    @@ -528,7 +556,7 @@

    Submodules
    -spectrum_fundamentals.mod_string.proteomicsdb_to_internal(sequence, mods_variable='', mods_fixed='')[source]
    +spectrum_fundamentals.mod_string.proteomicsdb_to_internal(sequence, mods_variable='', mods_fixed='')[source]

    Function to create a sequence with UNIMOD modifications from given sequence and it’s varaible and fixed modifications.

    Parameters:
    @@ -547,6 +575,27 @@

    Submodules +
    +spectrum_fundamentals.mod_string.sage_to_internal(sequences)[source]
    +

    Convert mod string from sage to the internal format.

    +

    This function converts sequences using the mass change of a modification in +square brackets as done by Sage to the internal format by replacing the mass +shift with the corresponding UNIMOD identifier of known and supported +modifications defined in the constants.

    +
    +
    Parameters:
    +

    sequences (List[str]) – A list of sequences with values inside square brackets.

    +
    +
    Returns:
    +

    A list of modified sequences with values converted to internal format.

    +
    +
    Return type:
    +

    List[str]

    +
    +
    +

    +

    Module contents

    diff --git a/spectrum_fundamentals.metrics.html b/spectrum_fundamentals.metrics.html index 1770895..71bf470 100644 --- a/spectrum_fundamentals.metrics.html +++ b/spectrum_fundamentals.metrics.html @@ -4,7 +4,7 @@ - spectrum_fundamentals.metrics package — spectrum_fundamentals 0.4.3 documentation + spectrum_fundamentals.metrics package — spectrum_fundamentals 0.4.4 documentation @@ -14,7 +14,7 @@ - + @@ -35,7 +35,7 @@ spectrum_fundamentals
    - 0.4.3 + 0.4.4
    diff --git a/usage.html b/usage.html index d81622d..86ad5b0 100644 --- a/usage.html +++ b/usage.html @@ -4,7 +4,7 @@ - Usage — spectrum_fundamentals 0.4.3 documentation + Usage — spectrum_fundamentals 0.4.4 documentation @@ -14,7 +14,7 @@ - + @@ -36,7 +36,7 @@ spectrum_fundamentals
    - 0.4.3 + 0.4.4