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| CPAN id | ITUB |
| Full name | Ivan Tubert-Brohman |
| itub@cpan.org | |
| Homepage | http://ivan.tubert.org/ |
| Links | search.cpan.org | CPAN | Archive | CPANTS | CPAN testers | Testers matrix | Activestate |
| AnnoCPAN-0.22 [ Download ] | Annotated CPAN documentation | 2 Aug 2005 |
| AnnoCPAN-Perldoc-0.10 [ Download ] | Integrate AnnoCPAN notes locally into perldoc | 22 July 2005 |
| CallGraph-0.55 [ Download ] | create, navigate, and dump the call graph for a program | 7 May 2004 |
| Chemistry-3DBuilder-0.10 [ Download ] | Generate 3D coordinates from a connection table | 7 May 2005 |
| Chemistry-Bond-Find-0.23 [ Download ] | Detect bonds in a molecule from atomic 3D coordinates and assign formal bond orders | 10 May 2009 |
| Chemistry-Canonicalize-0.11 [ Download ] | Number the atoms in a molecule in a unique way | 10 May 2009 |
| Chemistry-File-MDLMol-0.21 [ Download ] | MDL molfile reader/writer | 10 May 2009 |
| Chemistry-File-Mopac-0.15 [ Download ] | MOPAC 6 input file reader/writer | 2 July 2004 |
| Chemistry-File-PDB-0.23 [ Download ] | PDB (Protein Data Bank) file reader/writer | 11 May 2009 |
| Chemistry-File-QChemOut-0.10 [ Download ] | Q-Chem ouput molecule format reader | 4 Oct 2006 |
| Chemistry-File-SLN-0.11 [ Download ] | SLN linear notation parser/writer | 29 Mar 2005 |
| Chemistry-File-SMARTS-0.22 [ Download ] | SMARTS chemical substructure pattern linear notation parser | 17 May 2005 |
| Chemistry-File-SMILES-0.47 [ Download ] | SMILES linear notation parser/writer | 7 July 2010 |
| Chemistry-File-VRML-0.10 [ Download ] | Generate VRML models for molecules | 17 May 2005 |
| Chemistry-File-XYZ-0.11 [ Download ] | XYZ molecule format reader/writer | 3 Aug 2004 |
| Chemistry-FormulaPattern-0.10 [ Download ] | Match molecule by formula | 12 Aug 2004 |
| Chemistry-InternalCoords-0.18 [ Download ] | Represent the position of an atom using internal | 24 Sep 2004 |
| Chemistry-Isotope-0.11 [ Download ] | Table of the isotopes exact mass data | 19 May 2005 |
| Chemistry-MacroMol-0.06 [ Download ] | Perl module for macromolecules | 3 July 2004 |
| Chemistry-MidasPattern-0.11 [ Download ] | Select atoms in macromolecules | 17 May 2005 |
| Chemistry-Mok-0.25 [ Download ] | molecular awk interpreter | 17 May 2005 |
| Chemistry-Mol-0.37 [ Download ] | Molecule object toolkit | 10 May 2009 |
| Chemistry-Pattern-0.27 [ Download ] | Chemical substructure pattern matching | 11 May 2009 |
| Chemistry-Reaction-0.02 [ Download ] | Explicit chemical reactions | 26 Sep 2004 |
| Chemistry-Ring-0.20 [ Download ] | Represent a ring as a substructure of a molecule | 11 May 2009 |
| Chemistry-Smiles-0.13 [ Download ] | SMILES parser (deprecated) | 28 Feb 2004 |
| Fortran-Format-0.90 [ Download ] | Emulates Fortran 77 formatted output | 17 Sep 2005 |
| IO-All-LWP-0.14 [ Download ] | Use HTTP and FTP URLs with IO::All | 29 Mar 2007 |
| JavaScript-Autocomplete-Backend-0.10 [ Download ] | Google Suggest-compatible autocompletion | 13 Jan 2005 |
| Lingua-TypoGenerator-0.01 [ Download ] | Generate plausible typos for a word | 22 Sep 2004 |
| PerlMol-0.3500 [ Download ] | Perl modules for chemoinformatics and computational chemistry | 25 May 2005 |
| Pod-Index-0.14 [ Download ] | Index and search POD files that use X<> | 16 Oct 2005 |
| Problems, suggestions, or comments to Randy Kobes. | Questions? Check the FAQ. | |
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