| Package | Version | Date | PPMX | Logs | Abstract |
| AnnoCPAN | 0.22 |
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| AnnoCPAN-Perldoc | 0.10 | 2005 |
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Integrate AnnoCPAN notes locally into perldoc |
| CallGraph | 0.55 | 2004 |
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create, navigate, and dump the call graph for a program |
| Chemistry-3DBuilder | 0.10 | 2005 |
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Generate 3D coordinates from a connection table |
| Chemistry-Bond-Find | 0.23 | 2009 |
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Detect bonds in a molecule from atomic 3D coordinates and assign formal bond orders |
| 0.21 | 2004 |
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| Chemistry-Canonicalize | 0.11 | 2009 |
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Number the atoms in a molecule in a unique way |
| 0.10 | 2004 |
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| Chemistry-File-MDLMol | 0.21 | 2009 |
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MDL molfile reader/writer |
| 0.20 | 2005 |
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| Chemistry-File-Mopac | 0.15 | 2004 |
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MOPAC 6 input file reader/writer |
| Chemistry-File-PDB | 0.23 | 2009 |
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Protein Data Bank file format reader/writer |
| 0.21 | 2005 |
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| Chemistry-File-QChemOut | 0.10 | 2006 |
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Q-Chem ouput molecule format reader |
| Chemistry-File-SLN | 0.11 | 2005 |
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SLN linear notation parser/writer |
| Chemistry-File-SMARTS | 0.22 | 2005 |
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SMARTS chemical substructure pattern linear notation parser |
| Chemistry-File-SMILES | 0.47 | Jul 8 |
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SMILES linear notation parser/writer |
| 0.46 | 2009 |
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| 0.45 | 2005 |
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| Chemistry-File-VRML | 0.10 | 2005 |
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Generate VRML models for molecules |
| Chemistry-File-XYZ | 0.11 | 2004 |
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XYZ molecule format reader/writer |
| Chemistry-FormulaPattern | 0.10 | 2004 |
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Match molecule by formula |
| Chemistry-InternalCoords | 0.18 | 2004 |
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Represent the position of an atom using internal |
| Chemistry-Isotope | 0.11 | 2005 |
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Table of the isotopes exact mass data |
| Chemistry-MacroMol | 0.06 | 2004 |
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Perl module for macromolecules |
| Chemistry-MidasPattern | 0.11 | 2005 |
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Select atoms in macromolecules |
| Chemistry-Mok | 0.25 | 2005 |
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molecular awk interpreter |
| Chemistry-Mol | 0.37 | 2009 |
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Molecule object toolkit |
| 0.36 | 2005 |
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| Chemistry-Pattern | 0.27 | 2009 |
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Chemical substructure pattern matching |
| 0.26 | 2005 |
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| Chemistry-Reaction | 0.02 | 2004 |
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Explicit chemical reactions |
| Chemistry-Ring | 0.20 | 2009 |
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Represent a ring as a substructure of a molecule |
| 0.19 | 2005 |
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| Chemistry-Smiles | 0.13 | 2004 |
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SMILES parser (deprecated) |
| Fortran-Format | 0.90 | 2005 |
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Read and write data according to a standard Fortran 77 FORMAT |
| IO-All-LWP | 0.14 | 2007 |
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Use HTTP and FTP URLs with IO::All |
| 0.12 |
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| JavaScript-Autocomplete-Backend | 0.10 | 2005 |
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Google Suggest-compatible autocompletion |
| Lingua-TypoGenerator | 0.01 | 2004 |
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Generate plausible typos for a word |
| PerlMol | 0.3500 | 2005 |
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Perl modules for chemoinformatics and computational chemistry |
| Pod-Index | 0.14 | 2005 |
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Index and search PODs using XE<lt>> entries. |
| Test-Spelling | 0.13 | Apr 27 |
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check for spelling errors in POD files |
| 0.12 | Apr 25 |
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| 0.11 | 2005 |
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