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indigo-node

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Indigo nodejs bindings

github.com/epam/indigo-node

epam/indigo-node

68 files
../
base_molecule.cpp
52 kB
canonical_smiles_saver.cpp
4.56 kB
cmf_loader.cpp
26.1 kB
cmf_saver.cpp
25.9 kB
elements.cpp
32.4 kB
elements_isotopes.inc
133 kB
gross_formula.cpp
5.43 kB
haworth_projection_finder.cpp
13.2 kB
icm_loader.cpp
1.85 kB
icm_saver.cpp
1.75 kB
inchi_parser.cpp
3.87 kB
inchi_wrapper.cpp
19.7 kB
max_common_submolecule.cpp
2.04 kB
molecule.cpp
48 kB
molecule_3d_constraints.cpp
34 kB
molecule_allene_stereo.cpp
23.7 kB
molecule_arom.cpp
31 kB
molecule_arom_match.cpp
12.5 kB
molecule_auto_loader.cpp
8.61 kB
molecule_automorphism_search.cpp
40.8 kB
molecule_cdx_loader.cpp
17.8 kB
molecule_cdx_saver.cpp
1.33 kB
molecule_cdxml_saver.cpp
17.5 kB
molecule_chain_fingerprints.cpp
3.45 kB
molecule_cis_trans.cpp
28.2 kB
molecule_cml_loader.cpp
28.5 kB
molecule_cml_saver.cpp
10.6 kB
molecule_dearom.cpp
54.5 kB
molecule_electrons_localizer.cpp
28.5 kB
molecule_exact_matcher.cpp
11.8 kB
molecule_exact_substructure_matcher.cpp
7.5 kB
molecule_fingerprint.cpp
23.2 kB
molecule_inchi.cpp
9.3 kB
molecule_inchi_component.cpp
7.06 kB
molecule_inchi_layers.cpp
24.3 kB
molecule_inchi_utils.cpp
4.06 kB
molecule_ionize.cpp
72.2 kB
molecule_layered_molecules.cpp
22.9 kB
molecule_mass.cpp
6.14 kB
molecule_neighbourhood_counters.cpp
12.1 kB
molecule_pi_systems_matcher.cpp
20.5 kB
molecule_rgroups.cpp
2.39 kB
molecule_rgroups_composition.cpp
6.32 kB
molecule_savers.cpp
1.89 kB
molecule_scaffold_detection.cpp
9.27 kB
molecule_sgroups.cpp
18.2 kB
molecule_standardize.cpp
38.3 kB
molecule_standardize_options.cpp
2.33 kB
molecule_stereocenter_options.cpp
982 B
molecule_stereocenters.cpp
50.3 kB
molecule_substructure_matcher.cpp
49.8 kB
molecule_tautomer_chain.cpp
35.1 kB
molecule_tautomer_enumerator.cpp
24.8 kB
molecule_tautomer_match.cpp
18.6 kB
molecule_tautomer_matcher.cpp
6.48 kB
molecule_tautomer_substructure_matcher.cpp
9.69 kB
molecule_tautomer_superstructure.cpp
11.1 kB
molecule_tautomer_utils.cpp
2.99 kB
molecule_tgroups.cpp
2.78 kB
molfile_loader.cpp
113 kB
molfile_saver.cpp
84.4 kB
multiple_cdx_loader.cpp
9.09 kB
multiple_cml_loader.cpp
3.16 kB
query_molecule.cpp
54.7 kB
rdf_loader.cpp
7.3 kB
sdf_loader.cpp
5.76 kB
smiles_loader.cpp
79.6 kB
smiles_saver.cpp
56.8 kB