Index of /mirror/CPAN/modules/by-authors/id/I/IT/ITUB

[ICO]NameLast modifiedSizeDescription
[PARENTDIR]Parent Directory  -  
[ ]PerlMol-0.3500.tar.gz2005-05-24 20:19 330K 
[ ]PerlMol-0.2300.tar.gz2004-06-11 18:59 314K 
[ ]PerlMol-0.3200.tar.gz2005-03-04 21:19 289K 
[ ]PerlMol-0.2600.tar.gz2004-08-12 18:57 235K 
[ ]PerlMol-0.2500.tar.gz2004-07-03 18:30 170K 
[ ]PerlMol-0.2400.tar.gz2004-06-18 19:42 137K 
[ ]AnnoCPAN-0.22.tar.gz2005-08-02 01:33 78K 
[ ]CHECKSUMS2021-11-21 18:27 72K 
[ ]AnnoCPAN-0.21.tar.gz2005-07-12 13:30 68K 
[ ]AnnoCPAN-0.20.tar.gz2005-06-26 09:21 65K 
[ ]Chemistry-Mol-0.37.tar.gz2009-05-10 16:40 43K 
[ ]Chemistry-Mol-0.36.tar.gz2005-09-20 11:09 42K 
[ ]Chemistry-Mol-0.35.tar.gz2005-05-20 16:04 41K 
[ ]Chemistry-Mol-0.34.tar.gz2005-05-16 20:31 40K 
[ ]Chemistry-Mol-0.33.tar.gz2005-03-29 14:19 38K 
[ ]Chemistry-Mol-0.32.tar.gz2005-02-24 18:02 38K 
[ ]Chemistry-Mol-0.31.tar.gz2004-11-10 14:09 38K 
[ ]Chemistry-Mol-0.30.tar.gz2004-11-09 22:11 38K 
[ ]Chemistry-Isotope-0.11.tar.gz2005-05-18 20:16 33K 
[ ]Chemistry-Isotope-0.10.tar.gz2004-11-07 19:29 30K 
[ ]Chemistry-Mol-0.26.tar.gz2004-08-06 20:46 26K 
[ ]Chemistry-Mol-0.25.tar.gz2004-06-30 19:18 26K 
[ ]Chemistry-Mol-0.24.tar.gz2004-06-16 16:53 25K 
[ ]Statistics-Regression-0.50.tar.gz2007-04-05 04:48 22K 
[ ]Chemistry-Mol-0.23.tar.gz2004-05-19 15:41 21K 
[ ]Chemistry-Mol-0.22.tar.gz2004-05-17 22:30 21K 
[ ]Chemistry-Mol-0.21.tar.gz2004-05-13 12:02 20K 
[ ]Chemistry-MidasPattern-0.10.tar.gz2004-07-02 22:08 20K 
[ ]Chemistry-MidasPattern-0.11.tar.gz2005-05-16 20:06 20K 
[ ]Statistics-Regression-0.15.tar.gz2004-06-10 13:00 19K 
[ ]Chemistry-Mol-0.20.tar.gz2004-05-06 17:38 19K 
[ ]Fortran-Format-0.90.tar.gz2005-09-16 19:43 18K 
[ ]Chemistry-Mol-0.11.tar.gz2004-02-22 23:53 16K 
[ ]Chemistry-File-MDLMol-0.21.tar.gz2009-05-10 16:52 14K 
[ ]Chemistry-File-MDLMol-0.20.tar.gz2005-05-20 16:12 14K 
[ ]IO-All-LWP-0.14.tar.gz2007-03-29 04:34 14K 
[ ]IO-All-LWP-0.13.tar.gz2007-03-28 11:18 14K 
[ ]Chemistry-Mol-0.10.tar.gz2003-11-03 20:03 14K 
[ ]Fortran-Format-0.54.tar.gz2005-09-16 16:19 13K 
[ ]Fortran-Format-0.53.tar.gz2004-05-25 09:42 13K 
[ ]Fortran-Format-0.52.tar.gz2004-05-25 00:32 13K 
[ ]Fortran-Format-0.51.tar.gz2004-04-23 15:30 13K 
[ ]Chemistry-File-SMILES-0.47.tar.gz2010-07-08 00:16 12K 
[ ]Fortran-Format-0.50.tar.gz2004-04-22 18:08 12K 
[ ]Chemistry-File-SMILES-0.46.tar.gz2009-05-10 17:33 12K 
[ ]Chemistry-Mok-0.25.tar.gz2005-05-16 18:55 12K 
[ ]Chemistry-File-SMILES-0.45.tar.gz2005-10-20 19:04 11K 
[ ]Pod-Index-0.14.tar.gz2005-10-15 21:29 11K 
[ ]IO-All-LWP-0.12.tar.gz2004-11-02 14:22 11K 
[ ]Chemistry-File-SMILES-0.44.tar.gz2005-03-29 21:16 11K 
[ ]IO-All-LWP-0.11.tar.gz2004-10-01 17:51 11K 
[ ]Chemistry-File-SMILES-0.43.tar.gz2004-11-17 18:44 11K 
[ ]Chemistry-File-MDLMol-0.19.tar.gz2005-01-31 23:39 11K 
[ ]Chemistry-Mok-0.24.tar.gz2005-03-04 19:06 11K 
[ ]Chemistry-File-MDLMol-0.18.tar.gz2005-01-27 17:12 11K 
[ ]IO-All-LWP-0.10.tar.gz2004-07-20 19:39 11K 
[ ]Pod-Index-0.13.tar.gz2005-10-12 20:39 11K 
[ ]Pod-Index-0.12.tar.gz2005-08-14 21:30 11K 
[ ]Chemistry-File-SLN-0.11.tar.gz2005-03-29 13:42 11K 
[ ]Chemistry-File-MDLMol-0.17.tar.gz2004-07-21 16:38 10K 
[ ]Chemistry-File-MDLMol-0.15.tar.gz2004-05-14 21:08 10K 
[ ]Chemistry-File-MDLMol-0.16.tar.gz2004-06-30 20:45 10K 
[ ]Pod-Index-0.11.tar.gz2005-08-02 01:06 10K 
[ ]Chemistry-File-SLN-0.10.tar.gz2004-08-10 21:23 9.9K 
[ ]Chemistry-Mok-0.23.tar.gz2004-08-07 18:42 9.8K 
[ ]Chemistry-File-VRML-0.10.tar.gz2005-05-16 18:17 9.8K 
[ ]Chemistry-Mok-0.22.tar.gz2004-07-03 16:35 9.5K 
[ ]Chemistry-Bond-Find-0.23.tar.gz2009-05-10 17:05 9.5K 
[ ]Chemistry-Mok-0.21.tar.gz2004-06-18 16:52 9.5K 
[ ]Chemistry-File-SMILES-0.42.tar.gz2004-08-06 20:48 9.5K 
[ ]Chemistry-Bond-Find-0.21.tar.gz2004-06-16 16:55 9.3K 
[ ]Chemistry-InternalCoords-0.18.tar.gz2004-09-24 17:51 9.2K 
[ ]Chemistry-Bond-Find-0.20.tar.gz2004-05-18 20:02 9.2K 
[ ]Chemistry-Mok-0.20.tar.gz2004-06-10 21:29 9.2K 
[ ]Chemistry-File-SMILES-0.41.tar.gz2004-06-30 20:36 9.1K 
[ ]Chemistry-File-SMILES-0.40.tar.gz2004-06-16 16:55 9.1K 
[ ]Chemistry-Ring-0.20.tar.gz2009-05-10 18:14 9.1K 
[ ]Chemistry-Mok-0.16.tar.gz2004-05-19 15:41 8.7K 
[ ]Chemistry-InternalCoords-0.15.tar.gz2004-07-02 15:22 8.7K 
[ ]Chemistry-Ring-0.19.tar.gz2005-03-29 21:14 8.5K 
[ ]Chemistry-InternalCoords-0.17.tar.gz2004-08-02 21:40 8.5K 
[ ]Chemistry-File-QChemOut-0.10.tar.gz2006-10-04 13:20 8.4K 
[ ]Chemistry-File-SMARTS-0.22.tar.gz2005-05-16 19:22 8.4K 
[ ]Chemistry-InternalCoords-0.16.tar.gz2004-07-03 16:52 8.4K 
[ ]Chemistry-Mok-0.15.tar.gz2004-05-04 13:25 8.2K 
[ ]Chemistry-Ring-0.18.tar.gz2004-08-12 16:52 8.1K 
[ ]Pod-Index-0.10.tar.gz2005-07-27 17:06 8.1K 
[ ]Chemistry-File-SMARTS-0.21.tar.gz2004-08-13 22:23 8.1K 
[ ]Chemistry-Ring-0.17.tar.gz2004-08-11 21:10 7.9K 
[ ]Chemistry-File-SMILES-0.33.tar.gz2004-06-10 21:16 7.9K 
[ ]Chemistry-Pattern-0.27.tar.gz2009-05-10 18:00 7.9K 
[ ]Chemistry-Ring-0.16.tar.gz2004-08-02 22:12 7.7K 
[ ]Chemistry-Ring-0.15.tar.gz2004-06-30 20:24 7.6K 
[ ]Chemistry-File-SMILES-0.32.tar.gz2004-05-31 20:16 7.5K 
[ ]Chemistry-File-SMILES-0.31.tar.gz2004-05-18 11:38 7.4K 
[ ]Chemistry-File-PDB-0.23.tar.gz2009-05-10 18:58 7.4K 
[ ]Chemistry-File-SMARTS-0.20.tar.gz2004-08-06 20:13 7.4K 
[ ]Chemistry-Pattern-0.26.tar.gz2005-05-16 19:10 7.4K 
[ ]Chemistry-File-PDB-0.22.tar.gz2009-05-10 15:54 7.3K 
[ ]Chemistry-File-MDLMol-0.10.tar.gz2004-02-20 23:22 7.3K 
[ ]Chemistry-Pattern-0.25.tar.gz2004-08-05 22:10 7.2K 
[ ]Chemistry-Pattern-0.20.tar.gz2004-05-31 20:18 7.0K 
[ ]Chemistry-File-SMILES-0.30.tar.gz2004-05-17 20:35 6.9K 
[ ]Chemistry-Pattern-0.21.tar.gz2004-06-17 21:52 6.9K 
[ ]CallGraph-0.55.tar.gz2004-05-07 17:09 6.9K 
[ ]Chemistry-File-PDB-0.21.tar.gz2005-05-16 19:37 6.7K 
[ ]Chemistry-File-Mopac-0.15.tar.gz2004-07-02 15:22 6.6K 
[ ]CallGraph-0.50.tar.gz2004-05-03 17:09 6.6K 
[ ]Chemistry-File-SMARTS-0.11.tar.gz2004-07-01 21:50 6.5K 
[ ]Chemistry-File-SMARTS-0.10.tar.gz2004-06-17 21:53 6.4K 
[ ]Chemistry-File-PDB-0.20.tar.gz2004-07-02 21:58 6.3K 
[ ]Chemistry-Ring-0.11.tar.gz2004-06-17 21:52 6.2K 
[ ]Chemistry-Pattern-0.15.tar.gz2004-05-07 13:31 6.2K 
[ ]Chemistry-Mol-0.06.tar.gz2003-09-26 20:31 5.9K 
[ ]Chemistry-Pattern-0.10.tar.gz2004-02-27 20:29 5.8K 
[ ]Chemistry-Mol-0.05.tar.gz2003-09-23 17:34 5.7K 
[ ]Chemistry-FormulaPattern-0.10.tar.gz2004-08-11 20:09 5.7K 
[ ]Chemistry-Mok-0.10.tar.gz2004-03-01 23:50 5.5K 
[ ]Chemistry-File-PDB-0.15.tar.gz2004-06-18 16:52 5.4K 
[ ]Chemistry-Reaction-0.02.tar.gz2004-09-26 16:20 5.2K 
[ ]Chemistry-InternalCoords-0.11.tar.gz2004-06-02 20:29 5.2K 
[ ]Chemistry-File-SMILES-0.21.tar.gz2004-03-01 22:39 5.2K 
[ ]Test-Spelling-0.11.tar.gz2005-11-16 00:11 4.8K 
[ ]Chemistry-Canonicalize-0.11.tar.gz2009-05-10 17:17 4.8K 
[ ]Chemistry-Smiles-0.10.tar.gz2003-09-05 20:41 4.6K 
[ ]Chemistry-Smiles-0.13.tar.gz2004-02-27 20:47 4.6K 
[ ]Chemistry-Smiles-0.11.tar.gz2003-11-03 20:05 4.6K 
[ ]Chemistry-Ring-0.10.tar.gz2004-06-16 16:55 4.6K 
[ ]Chemistry-3DBuilder-0.10.tar.gz2005-05-06 19:37 4.5K 
[ ]Chemistry-Bond-Find-0.10.tar.gz2004-05-12 18:39 4.5K 
[ ]Chemistry-File-Mopac-0.10.tar.gz2004-06-01 17:26 4.3K 
[ ]Test-Spelling-0.10.tar.gz2005-08-02 23:36 4.2K 
[ ]Chemistry-Bond-Find-0.05.tar.gz2004-05-11 18:42 4.1K 
[ ]Chemistry-Canonicalize-0.10.tar.gz2004-06-16 16:53 3.9K 
[ ]JavaScript-Autocomplete-Backend-0.10.tar.gz2005-01-12 22:46 3.8K 
[ ]AnnoCPAN-Perldoc-0.10.tar.gz2005-07-21 23:43 3.8K 
[ ]Chemistry-InternalCoords-0.10.tar.gz2004-06-01 17:24 3.8K 
[ ]Lingua-TypoGenerator-0.01.tar.gz2004-09-21 19:54 3.2K 
[ ]Chemistry-File-XYZ-0.11.tar.gz2004-08-02 21:23 3.0K 
[ ]Chemistry-MacroMol-0.06.tar.gz2004-07-03 16:22 2.9K 
[ ]Chemistry-File-PDB-0.10.tar.gz2003-11-03 20:05 2.9K 
[ ]Chemistry-MacroMol-0.05.tar.gz2003-09-26 20:48 2.8K 
[ ]Chemistry-File-PDB-0.05.tar.gz2003-09-26 20:58 2.6K 
[ ]Chemistry-File-XYZ-0.10.tar.gz2004-06-30 19:18 2.5K 
[ ]PerlMol-0.3500.readme2005-05-24 15:53 2.4K 
[ ]Chemistry-Mok-0.25.readme2005-05-16 18:48 2.2K 
[ ]PerlMol-0.3200.readme2005-03-04 20:03 2.1K 
[ ]PerlMol-0.2600.readme2004-08-12 16:59 2.0K 
[ ]AnnoCPAN-0.22.readme2005-08-02 01:27 2.0K 
[ ]Test-Spelling-0.11.readme2005-11-16 00:08 1.9K 
[ ]AnnoCPAN-0.21.readme2005-04-22 18:42 1.9K 
[ ]AnnoCPAN-0.20.readme2005-04-22 18:42 1.9K 
[ ]PerlMol-0.2500.readme2004-07-03 17:08 1.9K 
[ ]Chemistry-File-Mopac-0.15.readme2004-07-02 15:17 1.9K 
[ ]PerlMol-0.2400.readme2004-06-18 17:05 1.8K 
[ ]Chemistry-Mok-0.21.readme2004-06-18 15:23 1.8K 
[ ]Chemistry-Mok-0.20.readme2004-06-10 21:24 1.7K 
[ ]Fortran-Format-0.90.readme2005-09-16 19:38 1.7K 
[ ]Chemistry-Mok-0.24.readme2005-03-04 18:51 1.7K 
[ ]Chemistry-Mol-0.31.readme2004-11-09 21:58 1.7K 
[ ]Chemistry-Mol-0.30.readme2004-11-09 21:58 1.7K 
[ ]Chemistry-Mok-0.23.readme2004-08-07 18:33 1.7K 
[ ]Chemistry-Mok-0.22.readme2004-07-03 16:30 1.7K 
[ ]Chemistry-Mok-0.16.readme2004-05-19 15:34 1.7K 
[ ]Chemistry-Mol-0.37.readme2009-05-10 16:39 1.7K 
[ ]Chemistry-Mol-0.20.readme2004-05-06 17:34 1.6K 
[ ]Chemistry-Mol-0.10.readme2003-10-28 15:45 1.5K 
[ ]Test-Spelling-0.10.readme2005-08-02 23:31 1.5K 
[ ]Fortran-Format-0.52.readme2004-05-25 00:30 1.5K 
[ ]Fortran-Format-0.53.readme2004-05-25 09:41 1.5K 
[ ]Chemistry-File-PDB-0.23.readme2009-05-10 18:55 1.5K 
[ ]PerlMol-0.2300.readme2004-06-11 18:43 1.5K 
[ ]Chemistry-File-MDLMol-0.15.readme2004-05-14 20:49 1.5K 
[ ]Fortran-Format-0.51.readme2004-04-23 15:01 1.5K 
[ ]Chemistry-Mok-0.15.readme2004-05-04 12:11 1.5K 
[ ]Chemistry-Mok-0.10.readme2004-03-01 23:47 1.5K 
[ ]Fortran-Format-0.54.readme2005-09-16 16:10 1.5K 
[ ]Statistics-Regression-0.50.readme2007-04-05 04:47 1.4K 
[ ]Fortran-Format-0.50.readme2004-04-22 18:05 1.4K 
[ ]Chemistry-Mol-0.35.readme2005-05-18 17:44 1.4K 
[ ]Chemistry-Isotope-0.11.readme2005-05-18 20:10 1.4K 
[ ]Chemistry-File-PDB-0.20.readme2004-07-02 21:54 1.4K 
[ ]Chemistry-File-MDLMol-0.17.readme2004-07-21 16:33 1.4K 
[ ]Chemistry-File-PDB-0.21.readme2005-05-16 19:26 1.4K 
[ ]Chemistry-Mol-0.32.readme2005-02-24 17:57 1.3K 
[ ]Chemistry-File-MDLMol-0.16.readme2004-06-30 20:40 1.3K 
[ ]Chemistry-Mol-0.33.readme2005-03-29 14:09 1.3K 
[ ]Chemistry-File-PDB-0.22.readme2007-04-20 11:13 1.3K 
[ ]Chemistry-Mol-0.22.readme2004-05-17 22:05 1.3K 
[ ]Chemistry-Mol-0.21.readme2004-05-13 11:56 1.3K 
[ ]Chemistry-Mol-0.34.readme2005-05-16 20:23 1.3K 
[ ]AnnoCPAN-Perldoc-0.10.readme2005-07-21 23:22 1.3K 
[ ]Chemistry-File-MDLMol-0.18.readme2005-01-27 17:02 1.3K 
[ ]Chemistry-Ring-0.20.readme2009-05-10 18:11 1.3K 
[ ]Chemistry-Mol-0.36.readme2005-09-20 11:06 1.3K 
[ ]Chemistry-File-MDLMol-0.10.readme2004-02-20 23:18 1.3K 
[ ]Chemistry-File-MDLMol-0.19.readme2005-01-31 23:26 1.3K 
[ ]Chemistry-File-SMILES-0.32.readme2004-05-31 20:02 1.3K 
[ ]Chemistry-Ring-0.17.readme2004-08-11 21:05 1.2K 
[ ]Chemistry-Ring-0.19.readme2005-03-29 20:57 1.2K 
[ ]Chemistry-File-SMILES-0.31.readme2004-05-18 11:19 1.2K 
[ ]Chemistry-Ring-0.15.readme2004-06-30 20:12 1.2K 
[ ]Chemistry-Ring-0.18.readme2004-08-12 16:43 1.2K 
[ ]Chemistry-3DBuilder-0.10.readme2005-05-06 17:28 1.2K 
[ ]Chemistry-File-SMILES-0.42.readme2004-08-06 20:20 1.2K 
[ ]Chemistry-File-SMILES-0.43.readme2004-11-17 19:42 1.2K 
[ ]Chemistry-File-SMILES-0.30.readme2004-05-17 20:21 1.2K 
[ ]Chemistry-Ring-0.11.readme2004-06-17 21:21 1.2K 
[ ]Chemistry-Ring-0.16.readme2004-08-02 22:05 1.1K 
[ ]Chemistry-File-SMILES-0.40.readme2004-06-16 15:01 1.1K 
[ ]Chemistry-Ring-0.10.readme2004-06-16 16:38 1.1K 
[ ]Chemistry-File-MDLMol-0.21.readme2009-05-10 16:50 1.1K 
[ ]Chemistry-MacroMol-0.06.readme2004-07-03 16:16 1.1K 
[ ]Chemistry-File-SMILES-0.33.readme2004-06-08 16:22 1.1K 
[ ]Chemistry-File-MDLMol-0.20.readme2005-05-20 16:08 1.1K 
[ ]Chemistry-Mol-0.11.readme2004-02-22 23:50 1.1K 
[ ]Chemistry-File-PDB-0.15.readme2004-06-18 16:05 1.1K 
[ ]Chemistry-File-PDB-0.10.readme2003-11-03 19:59 1.0K 
[ ]Statistics-Regression-0.15.readme2004-06-10 12:47 1.0K 
[ ]Chemistry-File-VRML-0.10.readme2005-05-16 16:21 1.0K 
[ ]Chemistry-File-SMILES-0.47.readme2010-07-08 00:13 1.0K 
[ ]AnnoCPAN-0.22.meta2005-08-02 01:32 1.0K 
[ ]Chemistry-File-PDB-0.05.readme2003-09-26 20:50 1.0K 
[ ]Chemistry-File-SMARTS-0.22.readme2005-05-16 19:18 1.0K 
[ ]Chemistry-File-SLN-0.11.readme2005-03-29 13:32 1.0K 
[ ]Chemistry-File-SMILES-0.46.readme2009-05-10 17:30 1.0K 
[ ]Chemistry-File-SMARTS-0.21.readme2004-08-13 22:19 1.0K 
[ ]Chemistry-Pattern-0.27.readme2009-05-10 17:54 1.0K 
[ ]Chemistry-File-SMARTS-0.20.readme2004-08-06 19:59 1.0K 
[ ]Chemistry-File-SMARTS-0.11.readme2004-07-01 21:26 1.0K 
[ ]Chemistry-Smiles-0.10.readme2003-09-05 20:31 1.0K 
[ ]Chemistry-MidasPattern-0.11.readme2005-05-16 19:55 1.0K 
[ ]Chemistry-Mol-0.26.readme2004-08-06 20:40 1.0K 
[ ]Chemistry-File-SMILES-0.44.readme2005-03-29 20:35 1.0K 
[ ]Chemistry-FormulaPattern-0.10.readme2004-08-11 20:04 1.0K 
[ ]Chemistry-MacroMol-0.05.readme2003-09-26 19:45 1.0K 
[ ]Chemistry-Mol-0.25.readme2004-06-16 15:18 1.0K 
[ ]Chemistry-Mol-0.24.readme2004-06-16 15:18 1.0K 
[ ]Chemistry-Mol-0.23.readme2004-05-19 15:32 1.0K 
[ ]Chemistry-File-SMILES-0.41.readme2004-06-30 20:26 1.0K 
[ ]AnnoCPAN-0.21.meta2005-07-12 13:27 1.0K 
[ ]AnnoCPAN-0.20.meta2005-06-26 09:18 1.0K 
[ ]Chemistry-Smiles-0.11.readme2003-09-11 22:01 965  
[ ]Chemistry-Pattern-0.20.readme2004-05-31 19:56 965  
[ ]Chemistry-File-SMILES-0.45.readme2005-10-20 18:58 965  
[ ]Chemistry-File-SMARTS-0.10.readme2004-06-17 21:35 944  
[ ]Chemistry-Pattern-0.15.readme2004-05-07 13:21 940  
[ ]Chemistry-Pattern-0.25.readme2004-08-05 22:00 913  
[ ]Chemistry-Mol-0.06.readme2003-09-26 16:15 905  
[ ]Chemistry-Mol-0.05.readme2003-09-23 17:28 905  
[ ]Chemistry-File-SLN-0.10.readme2004-08-10 19:44 897  
[ ]Chemistry-MidasPattern-0.10.readme2004-07-02 21:59 881  
[ ]Chemistry-Pattern-0.21.readme2004-06-17 21:29 877  
[ ]Chemistry-Bond-Find-0.23.readme2009-05-10 16:59 877  
[ ]IO-All-LWP-0.14.readme2007-03-29 04:31 876  
[ ]IO-All-LWP-0.13.readme2007-03-28 11:13 876  
[ ]IO-All-LWP-0.12.readme2004-11-02 14:12 876  
[ ]Lingua-TypoGenerator-0.01.readme2004-09-21 19:47 875  
[ ]Chemistry-Pattern-0.26.readme2005-05-16 19:00 865  
[ ]IO-All-LWP-0.11.readme2004-09-13 22:55 863  
[ ]IO-All-LWP-0.10.readme2004-07-20 19:26 863  
[ ]Chemistry-Bond-Find-0.10.readme2004-05-12 18:35 846  
[ ]Chemistry-File-QChemOut-0.10.readme2006-10-04 13:13 836  
[ ]Chemistry-Canonicalize-0.11.readme2004-06-16 22:40 816  
[ ]Chemistry-Canonicalize-0.10.readme2004-06-16 16:40 816  
[ ]Chemistry-File-XYZ-0.11.readme2004-08-02 21:18 809  
[ ]Chemistry-File-SMILES-0.21.readme2004-03-01 19:23 807  
[ ]Chemistry-InternalCoords-0.16.readme2004-07-03 16:48 783  
[ ]Chemistry-InternalCoords-0.15.readme2004-07-01 22:08 781  
[ ]Chemistry-Bond-Find-0.21.readme2004-06-16 15:54 780  
[ ]Chemistry-Bond-Find-0.20.readme2004-05-18 19:57 750  
[ ]Chemistry-InternalCoords-0.11.readme2004-06-02 20:23 749  
[ ]Chemistry-InternalCoords-0.18.readme2004-09-24 17:19 743  
[ ]Chemistry-InternalCoords-0.17.readme2004-08-02 21:33 740  
[ ]Chemistry-Isotope-0.10.readme2004-11-07 19:20 724  
[ ]Chemistry-Reaction-0.02.readme2004-09-26 16:15 704  
[ ]Chemistry-Bond-Find-0.05.readme2004-05-11 18:29 704  
[ ]Chemistry-Mok-0.25.meta2005-05-16 18:55 701  
[ ]Pod-Index-0.10.readme2005-07-27 16:59 700  
[ ]Pod-Index-0.11.readme2005-08-01 21:41 693  
[ ]CallGraph-0.55.readme2004-05-07 17:05 679  
[ ]CallGraph-0.50.readme2004-05-03 17:06 679  
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[ ]Chemistry-File-SMILES-0.47.meta2010-07-08 00:14 633  
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