| AnnoCPAN-0.22 |
Annotated CPAN documentation |
02 Aug 2005 04:33:32 GMT |
| AnnoCPAN-Perldoc-0.10 |
a perldoc with annotations |
22 Jul 2005 02:43:17 GMT |
| CallGraph-0.55 |
command line utility for printing the call graph of a fortran 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 molfile 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 |
an awk for molecules |
16 May 2005 21:55:57 GMT |
| Chemistry-Mol-0.37 |
Chemical atoms as objects in molecules |
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 |
build index from pods |
16 Oct 2005 00:29:18 GMT |
