| Release | Uploaded | |
|---|---|---|
| AnnoCPAN-0.22 | Annotated CPAN documentation | 02 Aug 2005 04:33:32 GMT |
| AnnoCPAN-Perldoc-0.10 | Integrate AnnoCPAN notes locally into perldoc | 22 Jul 2005 02:43:17 GMT |
| CallGraph-0.55 | create, navigate, and dump the call graph for a program | 07 May 2004 20:09:54 GMT |
| Chemistry-3DBuilder-0.10 | Generate 3D coordinates from a connection table | 06 May 2005 22:37:42 GMT |
| Chemistry-Bond-Find-0.23 | Detect bonds in a molecule from atomic 3D coordinates and assign formal bond orders | 10 May 2009 20:05:27 GMT |
| Chemistry-Canonicalize-0.11 | Number the atoms in a molecule in a unique way | 10 May 2009 20:17:04 GMT |
| Chemistry-File-MDLMol-0.21 | MDL Structure Data File reader/writer | 10 May 2009 19:52:35 GMT |
| Chemistry-File-Mopac-0.15 | MOPAC 6 input file reader/writer | 02 Jul 2004 18:22:49 GMT |
| Chemistry-File-PDB-0.23 | Protein Data Bank file format reader/writer | 10 May 2009 21:58:55 GMT |
| Chemistry-File-QChemOut-0.10 | Q-Chem ouput molecule format reader | 04 Oct 2006 16:20:37 GMT |
| Chemistry-File-SLN-0.11 | SLN linear notation parser/writer | 29 Mar 2005 16:42:04 GMT |
| Chemistry-File-SMARTS-0.22 | SMARTS chemical substructure pattern linear notation parser | 16 May 2005 22:22:44 GMT |
| Chemistry-File-SMILES-0.47 | SMILES linear notation parser/writer | 08 Jul 2010 03:16:39 GMT |
| Chemistry-File-VRML-0.10 | Generate VRML models for molecules | 16 May 2005 21:17:49 GMT |
| Chemistry-File-XYZ-0.11 | XYZ molecule format reader/writer | 03 Aug 2004 00:23:58 GMT |
| Chemistry-FormulaPattern-0.10 | Match molecule by formula | 11 Aug 2004 23:09:39 GMT |
| Chemistry-InternalCoords-0.18 | Represent the position of an atom using internal coordinates and convert it to Cartesian coordinates. | 24 Sep 2004 20:51:39 GMT |
| Chemistry-Isotope-0.11 | Table of the isotopes exact mass data | 18 May 2005 23:16:55 GMT |
| Chemistry-MacroMol-0.06 | Perl module for macromolecules | 03 Jul 2004 19:22:04 GMT |
| Chemistry-MidasPattern-0.11 | Select atoms in macromolecules | 16 May 2005 23:06:55 GMT |
| Chemistry-Mok-0.25 | molecular awk interpreter | 16 May 2005 21:55:57 GMT |
| Chemistry-Mol-0.37 | Molecule object toolkit | 10 May 2009 19:40:56 GMT |
| Chemistry-Pattern-0.27 | Chemical substructure pattern matching | 10 May 2009 21:00:10 GMT |
| Chemistry-Reaction-0.02 | Explicit chemical reactions | 26 Sep 2004 19:20:27 GMT |
| Chemistry-Ring-0.20 | Represent a ring as a substructure of a molecule | 10 May 2009 21:14:18 GMT |
| Chemistry-Smiles-0.13 | SMILES parser (deprecated) | 27 Feb 2004 23:47:08 GMT |
| Fortran-Format-0.90 | Read and write data according to a standard Fortran 77 FORMAT | 16 Sep 2005 22:43:01 GMT |
| IO-All-LWP-0.14 | Use HTTP and FTP URLs with IO::All | 29 Mar 2007 07:34:08 GMT |
| JavaScript-Autocomplete-Backend-0.10 | Google Suggest-compatible autocompletion backend | 13 Jan 2005 00:46:25 GMT |
| Lingua-TypoGenerator-0.01 | Generate plausible typos for a word | 21 Sep 2004 22:54:58 GMT |
| PerlMol-0.3500 | Perl modules for chemoinformatics and computational chemistry | 24 May 2005 23:19:23 GMT |
| Pod-Index-0.14 | Index and search PODs using Xlt> entries. | 16 Oct 2005 00:29:18 GMT |
-
Chemistry-File-SMILES-0.47 08 Jul 2010 03:16:39 GMT
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