PerlMol
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Description: Free Perl modules for molecular chemistry. Tutorial, reference manual, downloads and mailing list.
PerlMol - Perl Modules for Molecular Chemistry PerlMol - Perl Modules for Molecular Chemistry PerlMol is a collection of Perl modules for chemoinformatics and computational chemistry with the philosophy that "simple things should be simple". It should be possible to write one-liners that use this toolkit to do meaningful "molecular munging". The PerlMol toolkit provides objects and methods for representing molecules, atoms, and bonds in Perl; doing substructure matching; and reading and writing files in various formats. For a more detailed feature list, see the
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| Page title: | PerlMol - Perl Modules for Molecular Chemistry |
| Keywords: | perl, molecule, molecular, chemistry, chemical, cheminformatics, chemoinformatics, computational chemistry, molecular modelling, molecular modeling, perlmol, perl module, atom, bond, atoms, bonds, molecules, connection table, z-matrix, internal coordinates, pdb, mdl, mol, molfile, sdf, sdfile, smiles, smarts, sln, sybyl, line notation, canonicalization, canonical, ring, perception, structure, substrucure, sssr, essr, xyz, mopac, midas, chimera, protein, macromolecule |
| Description: | PerlMol is a collection of Perl modules for chemoinformatics and computational chemistry. It provides objects and methods for representing molecules, atoms, and bonds in Perl; doing substructure matching; and reading and writing files in various formats. |
| IP-address: | 216.34.181.97 |
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| Date | Creation Date: 2003-09-17T21:08:42Z Expiry Date: 2014-09-17T21:08:42Z |