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AnnoCPAN-0.2202 Aug 2005 04:33:32 UTC |
Annotated CPAN documentation |
02 Aug 2005 04:33:32 UTC |
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AnnoCPAN-Perldoc-0.1022 Jul 2005 02:43:17 UTC |
a perldoc with annotations |
22 Jul 2005 02:43:17 UTC |
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CallGraph-0.5507 May 2004 20:09:54 UTC |
command line utility for printing the call graph of a fortran program |
07 May 2004 20:09:54 UTC |
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Chemistry-3DBuilder-0.1006 May 2005 22:37:42 UTC |
Generate 3D coordinates from a connection table |
06 May 2005 22:37:42 UTC |
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Chemistry-Bond-Find-0.2310 May 2009 20:05:27 UTC |
Detect bonds in a molecule from atomic 3D coordinates and assign formal bond orders |
10 May 2009 20:05:27 UTC |
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Chemistry-Canonicalize-0.1110 May 2009 20:17:04 UTC |
Number the atoms in a molecule in a unique way |
10 May 2009 20:17:04 UTC |
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Chemistry-File-Mopac-0.1502 Jul 2004 18:22:49 UTC |
MOPAC 6 input file reader/writer |
02 Jul 2004 18:22:49 UTC |
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Chemistry-File-PDB-0.2310 May 2009 21:58:55 UTC |
Protein Data Bank file format reader/writer |
10 May 2009 21:58:55 UTC |
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Chemistry-File-QChemOut-0.1004 Oct 2006 16:20:37 UTC |
Q-Chem ouput molecule format reader |
04 Oct 2006 16:20:37 UTC |
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Chemistry-File-SLN-0.1129 Mar 2005 16:42:04 UTC |
SLN linear notation parser/writer |
29 Mar 2005 16:42:04 UTC |
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Chemistry-File-SMARTS-0.2216 May 2005 22:22:44 UTC |
SMARTS chemical substructure pattern linear notation parser |
16 May 2005 22:22:44 UTC |
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Chemistry-File-SMILES-0.4708 Jul 2010 03:16:39 UTC |
SMILES linear notation parser/writer |
08 Jul 2010 03:16:39 UTC |
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Chemistry-File-VRML-0.1016 May 2005 21:17:49 UTC |
Generate VRML models for molecules |
16 May 2005 21:17:49 UTC |
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Chemistry-File-XYZ-0.1103 Aug 2004 00:23:58 UTC |
XYZ molecule format reader/writer |
03 Aug 2004 00:23:58 UTC |
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Chemistry-FormulaPattern-0.1011 Aug 2004 23:09:39 UTC |
Match molecule by formula |
11 Aug 2004 23:09:39 UTC |
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Chemistry-InternalCoords-0.1824 Sep 2004 20:51:39 UTC |
Represent the position of an atom using internal coordinates and convert it to Cartesian coordinates. |
24 Sep 2004 20:51:39 UTC |
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Chemistry-Isotope-0.1118 May 2005 23:16:55 UTC |
Table of the isotopes exact mass data |
18 May 2005 23:16:55 UTC |
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Chemistry-MacroMol-0.0603 Jul 2004 19:22:04 UTC |
Perl module for macromolecules |
03 Jul 2004 19:22:04 UTC |
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Chemistry-MidasPattern-0.1116 May 2005 23:06:55 UTC |
Select atoms in macromolecules |
16 May 2005 23:06:55 UTC |
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Chemistry-Mok-0.2516 May 2005 21:55:57 UTC |
an awk for molecules |
16 May 2005 21:55:57 UTC |
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Chemistry-Pattern-0.2710 May 2009 21:00:10 UTC |
Chemical substructure pattern matching |
10 May 2009 21:00:10 UTC |
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Chemistry-Reaction-0.0226 Sep 2004 19:20:27 UTC |
Explicit chemical reactions |
26 Sep 2004 19:20:27 UTC |
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Chemistry-Smiles-0.1327 Feb 2004 23:47:08 UTC |
SMILES parser (deprecated) |
27 Feb 2004 23:47:08 UTC |
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Fortran-Format-0.9016 Sep 2005 22:43:01 UTC |
Read and write data according to a standard Fortran 77 FORMAT |
16 Sep 2005 22:43:01 UTC |
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IO-All-LWP-0.1429 Mar 2007 07:34:08 UTC |
Use HTTP and FTP URLs with IO::All |
29 Mar 2007 07:34:08 UTC |
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JavaScript-Autocomplete-Backend-0.1013 Jan 2005 00:46:25 UTC |
Google Suggest-compatible autocompletion backend |
13 Jan 2005 00:46:25 UTC |
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Lingua-TypoGenerator-0.0121 Sep 2004 22:54:58 UTC |
Generate plausible typos for a word |
21 Sep 2004 22:54:58 UTC |
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PerlMol-0.350024 May 2005 23:19:23 UTC |
Perl modules for chemoinformatics and computational chemistry |
24 May 2005 23:19:23 UTC |
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Pod-Index-0.1416 Oct 2005 00:29:18 UTC |
build index from pods |
16 Oct 2005 00:29:18 UTC |
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