Index of /CPAN/authors/id/I/IT/ITUB

[ICO]NameLast modifiedSizeDescription
[PARENTDIR]Parent Directory  -  
[ ]PerlMol-0.3500.tar.gz2005-05-24 16:19 330K 
[ ]PerlMol-0.2300.tar.gz2004-06-11 14:59 314K 
[ ]PerlMol-0.3200.tar.gz2005-03-04 16:19 289K 
[ ]PerlMol-0.2600.tar.gz2004-08-12 14:57 235K 
[ ]PerlMol-0.2500.tar.gz2004-07-03 14:30 170K 
[ ]PerlMol-0.2400.tar.gz2004-06-18 15:42 137K 
[ ]AnnoCPAN-0.22.tar.gz2005-08-01 21:33 78K 
[ ]AnnoCPAN-0.21.tar.gz2005-07-12 09:30 68K 
[ ]CHECKSUMS2016-01-31 06:27 66K 
[ ]AnnoCPAN-0.20.tar.gz2005-06-26 05:21 65K 
[ ]Chemistry-Mol-0.37.tar.gz2009-05-10 12:40 43K 
[ ]Chemistry-Mol-0.36.tar.gz2005-09-20 07:09 42K 
[ ]Chemistry-Mol-0.35.tar.gz2005-05-20 12:04 41K 
[ ]Chemistry-Mol-0.34.tar.gz2005-05-16 16:31 40K 
[ ]Chemistry-Mol-0.33.tar.gz2005-03-29 09:19 38K 
[ ]Chemistry-Mol-0.32.tar.gz2005-02-24 13:02 38K 
[ ]Chemistry-Mol-0.31.tar.gz2004-11-10 08:09 38K 
[ ]Chemistry-Mol-0.30.tar.gz2004-11-09 16:11 38K 
[ ]Chemistry-Isotope-0.11.tar.gz2005-05-18 16:16 33K 
[ ]Chemistry-Isotope-0.10.tar.gz2004-11-07 13:29 30K 
[ ]Chemistry-Mol-0.26.tar.gz2004-08-06 16:46 26K 
[ ]Chemistry-Mol-0.25.tar.gz2004-06-30 15:18 26K 
[ ]Chemistry-Mol-0.24.tar.gz2004-06-16 12:53 25K 
[ ]Statistics-Regression-0.50.tar.gz2007-04-05 00:48 22K 
[ ]Chemistry-Mol-0.23.tar.gz2004-05-19 11:41 21K 
[ ]Chemistry-Mol-0.22.tar.gz2004-05-17 18:30 21K 
[ ]Chemistry-Mol-0.21.tar.gz2004-05-13 08:02 20K 
[ ]Chemistry-MidasPattern-0.10.tar.gz2004-07-02 18:08 20K 
[ ]Chemistry-MidasPattern-0.11.tar.gz2005-05-16 16:06 20K 
[ ]Statistics-Regression-0.15.tar.gz2004-06-10 09:00 19K 
[ ]Chemistry-Mol-0.20.tar.gz2004-05-06 13:38 19K 
[ ]Fortran-Format-0.90.tar.gz2005-09-16 15:43 18K 
[ ]Chemistry-Mol-0.11.tar.gz2004-02-22 18:53 16K 
[ ]Chemistry-File-MDLMol-0.21.tar.gz2009-05-10 12:52 14K 
[ ]Chemistry-File-MDLMol-0.20.tar.gz2005-05-20 12:12 14K 
[ ]IO-All-LWP-0.14.tar.gz2007-03-29 00:34 14K 
[ ]IO-All-LWP-0.13.tar.gz2007-03-28 07:18 14K 
[ ]Chemistry-Mol-0.10.tar.gz2003-11-03 14:03 14K 
[ ]Fortran-Format-0.54.tar.gz2005-09-16 12:19 13K 
[ ]Fortran-Format-0.53.tar.gz2004-05-25 05:42 13K 
[ ]Fortran-Format-0.52.tar.gz2004-05-24 20:32 13K 
[ ]Fortran-Format-0.51.tar.gz2004-04-23 11:30 13K 
[ ]Chemistry-File-SMILES-0.47.tar.gz2010-07-07 20:16 12K 
[ ]Fortran-Format-0.50.tar.gz2004-04-22 14:08 12K 
[ ]Chemistry-File-SMILES-0.46.tar.gz2009-05-10 13:33 12K 
[ ]Chemistry-Mok-0.25.tar.gz2005-05-16 14:55 12K 
[ ]Chemistry-File-SMILES-0.45.tar.gz2005-10-20 14:04 11K 
[ ]Pod-Index-0.14.tar.gz2005-10-15 17:29 11K 
[ ]IO-All-LWP-0.12.tar.gz2004-11-02 08:22 11K 
[ ]Chemistry-File-SMILES-0.44.tar.gz2005-03-29 16:16 11K 
[ ]IO-All-LWP-0.11.tar.gz2004-10-01 13:51 11K 
[ ]Chemistry-File-SMILES-0.43.tar.gz2004-11-17 12:44 11K 
[ ]Chemistry-File-MDLMol-0.19.tar.gz2005-01-31 17:39 11K 
[ ]Chemistry-Mok-0.24.tar.gz2005-03-04 14:06 11K 
[ ]Chemistry-File-MDLMol-0.18.tar.gz2005-01-27 11:12 11K 
[ ]IO-All-LWP-0.10.tar.gz2004-07-20 15:39 11K 
[ ]Pod-Index-0.13.tar.gz2005-10-12 16:39 11K 
[ ]Pod-Index-0.12.tar.gz2005-08-14 17:30 11K 
[ ]Chemistry-File-SLN-0.11.tar.gz2005-03-29 08:42 11K 
[ ]Chemistry-File-MDLMol-0.17.tar.gz2004-07-21 12:38 10K 
[ ]Chemistry-File-MDLMol-0.15.tar.gz2004-05-14 17:08 10K 
[ ]Chemistry-File-MDLMol-0.16.tar.gz2004-06-30 16:45 10K 
[ ]Pod-Index-0.11.tar.gz2005-08-01 21:06 10K 
[ ]Chemistry-File-SLN-0.10.tar.gz2004-08-10 17:23 9.9K 
[ ]Chemistry-Mok-0.23.tar.gz2004-08-07 14:42 9.8K 
[ ]Chemistry-File-VRML-0.10.tar.gz2005-05-16 14:17 9.8K 
[ ]Chemistry-Mok-0.22.tar.gz2004-07-03 12:35 9.5K 
[ ]Chemistry-Bond-Find-0.23.tar.gz2009-05-10 13:05 9.5K 
[ ]Chemistry-Mok-0.21.tar.gz2004-06-18 12:52 9.5K 
[ ]Chemistry-File-SMILES-0.42.tar.gz2004-08-06 16:48 9.5K 
[ ]Chemistry-Bond-Find-0.21.tar.gz2004-06-16 12:55 9.3K 
[ ]Chemistry-InternalCoords-0.18.tar.gz2004-09-24 13:51 9.2K 
[ ]Chemistry-Bond-Find-0.20.tar.gz2004-05-18 16:02 9.2K 
[ ]Chemistry-Mok-0.20.tar.gz2004-06-10 17:29 9.2K 
[ ]Chemistry-File-SMILES-0.41.tar.gz2004-06-30 16:36 9.1K 
[ ]Chemistry-File-SMILES-0.40.tar.gz2004-06-16 12:55 9.1K 
[ ]Chemistry-Ring-0.20.tar.gz2009-05-10 14:14 9.1K 
[ ]Chemistry-Mok-0.16.tar.gz2004-05-19 11:41 8.7K 
[ ]Chemistry-InternalCoords-0.15.tar.gz2004-07-02 11:22 8.7K 
[ ]Chemistry-Ring-0.19.tar.gz2005-03-29 16:14 8.5K 
[ ]Chemistry-InternalCoords-0.17.tar.gz2004-08-02 17:40 8.5K 
[ ]Chemistry-File-QChemOut-0.10.tar.gz2006-10-04 09:20 8.4K 
[ ]Chemistry-File-SMARTS-0.22.tar.gz2005-05-16 15:22 8.4K 
[ ]Chemistry-InternalCoords-0.16.tar.gz2004-07-03 12:52 8.4K 
[ ]Chemistry-Mok-0.15.tar.gz2004-05-04 09:25 8.2K 
[ ]Chemistry-Ring-0.18.tar.gz2004-08-12 12:52 8.1K 
[ ]Pod-Index-0.10.tar.gz2005-07-27 13:06 8.1K 
[ ]Chemistry-File-SMARTS-0.21.tar.gz2004-08-13 18:23 8.1K 
[ ]Chemistry-Ring-0.17.tar.gz2004-08-11 17:10 7.9K 
[ ]Chemistry-File-SMILES-0.33.tar.gz2004-06-10 17:16 7.9K 
[ ]Chemistry-Pattern-0.27.tar.gz2009-05-10 14:00 7.9K 
[ ]Chemistry-Ring-0.16.tar.gz2004-08-02 18:12 7.7K 
[ ]Chemistry-Ring-0.15.tar.gz2004-06-30 16:24 7.6K 
[ ]Chemistry-File-SMILES-0.32.tar.gz2004-05-31 16:16 7.5K 
[ ]Chemistry-File-SMILES-0.31.tar.gz2004-05-18 07:38 7.4K 
[ ]Chemistry-File-PDB-0.23.tar.gz2009-05-10 14:58 7.4K 
[ ]Chemistry-File-SMARTS-0.20.tar.gz2004-08-06 16:13 7.4K 
[ ]Chemistry-Pattern-0.26.tar.gz2005-05-16 15:10 7.4K 
[ ]Chemistry-File-PDB-0.22.tar.gz2009-05-10 11:54 7.3K 
[ ]Chemistry-File-MDLMol-0.10.tar.gz2004-02-20 18:22 7.3K 
[ ]Chemistry-Pattern-0.25.tar.gz2004-08-05 18:10 7.2K 
[ ]Chemistry-Pattern-0.20.tar.gz2004-05-31 16:18 7.0K 
[ ]Chemistry-File-SMILES-0.30.tar.gz2004-05-17 16:35 6.9K 
[ ]Chemistry-Pattern-0.21.tar.gz2004-06-17 17:52 6.9K 
[ ]CallGraph-0.55.tar.gz2004-05-07 13:09 6.9K 
[ ]Chemistry-File-PDB-0.21.tar.gz2005-05-16 15:37 6.7K 
[ ]Chemistry-File-Mopac-0.15.tar.gz2004-07-02 11:22 6.6K 
[ ]CallGraph-0.50.tar.gz2004-05-03 13:09 6.6K 
[ ]Chemistry-File-SMARTS-0.11.tar.gz2004-07-01 17:50 6.5K 
[ ]Chemistry-File-SMARTS-0.10.tar.gz2004-06-17 17:53 6.4K 
[ ]Chemistry-File-PDB-0.20.tar.gz2004-07-02 17:58 6.3K 
[ ]Chemistry-Ring-0.11.tar.gz2004-06-17 17:52 6.2K 
[ ]Chemistry-Pattern-0.15.tar.gz2004-05-07 09:31 6.2K 
[ ]Chemistry-Mol-0.06.tar.gz2003-09-26 16:31 5.9K 
[ ]Chemistry-Pattern-0.10.tar.gz2004-02-27 15:29 5.8K 
[ ]Chemistry-Mol-0.05.tar.gz2003-09-23 13:34 5.7K 
[ ]Chemistry-FormulaPattern-0.10.tar.gz2004-08-11 16:09 5.7K 
[ ]Chemistry-Mok-0.10.tar.gz2004-03-01 18:50 5.5K 
[ ]Chemistry-File-PDB-0.15.tar.gz2004-06-18 12:52 5.4K 
[ ]Chemistry-Reaction-0.02.tar.gz2004-09-26 12:20 5.2K 
[ ]Chemistry-InternalCoords-0.11.tar.gz2004-06-02 16:29 5.2K 
[ ]Chemistry-File-SMILES-0.21.tar.gz2004-03-01 17:39 5.2K 
[ ]Test-Spelling-0.11.tar.gz2005-11-15 18:11 4.8K 
[ ]Chemistry-Canonicalize-0.11.tar.gz2009-05-10 13:17 4.8K 
[ ]Chemistry-Smiles-0.10.tar.gz2003-09-05 16:41 4.6K 
[ ]Chemistry-Smiles-0.13.tar.gz2004-02-27 15:47 4.6K 
[ ]Chemistry-Smiles-0.11.tar.gz2003-11-03 14:05 4.6K 
[ ]Chemistry-Ring-0.10.tar.gz2004-06-16 12:55 4.6K 
[ ]Chemistry-3DBuilder-0.10.tar.gz2005-05-06 15:37 4.5K 
[ ]Chemistry-Bond-Find-0.10.tar.gz2004-05-12 14:39 4.5K 
[ ]Chemistry-File-Mopac-0.10.tar.gz2004-06-01 13:26 4.3K 
[ ]Test-Spelling-0.10.tar.gz2005-08-02 19:36 4.2K 
[ ]Chemistry-Bond-Find-0.05.tar.gz2004-05-11 14:42 4.1K 
[ ]Chemistry-Canonicalize-0.10.tar.gz2004-06-16 12:53 3.9K 
[ ]JavaScript-Autocomplete-Backend-0.10.tar.gz2005-01-12 16:46 3.8K 
[ ]AnnoCPAN-Perldoc-0.10.tar.gz2005-07-21 19:43 3.8K 
[ ]Chemistry-InternalCoords-0.10.tar.gz2004-06-01 13:24 3.8K 
[ ]Lingua-TypoGenerator-0.01.tar.gz2004-09-21 15:54 3.2K 
[ ]Chemistry-File-XYZ-0.11.tar.gz2004-08-02 17:23 3.0K 
[ ]Chemistry-MacroMol-0.06.tar.gz2004-07-03 12:22 2.9K 
[ ]Chemistry-File-PDB-0.10.tar.gz2003-11-03 14:05 2.9K 
[ ]Chemistry-MacroMol-0.05.tar.gz2003-09-26 16:48 2.8K 
[ ]Chemistry-File-PDB-0.05.tar.gz2003-09-26 16:58 2.6K 
[ ]Chemistry-File-XYZ-0.10.tar.gz2004-06-30 15:18 2.5K 
[ ]PerlMol-0.3500.readme2005-05-24 11:53 2.4K 
[ ]Chemistry-Mok-0.25.readme2005-05-16 14:48 2.2K 
[ ]PerlMol-0.3200.readme2005-03-04 15:03 2.1K 
[ ]PerlMol-0.2600.readme2004-08-12 12:59 2.0K 
[ ]AnnoCPAN-0.22.readme2005-08-01 21:27 2.0K 
[ ]Test-Spelling-0.11.readme2005-11-15 18:08 1.9K 
[ ]AnnoCPAN-0.21.readme2005-04-22 14:42 1.9K 
[ ]AnnoCPAN-0.20.readme2005-04-22 14:42 1.9K 
[ ]PerlMol-0.2500.readme2004-07-03 13:08 1.9K 
[ ]Chemistry-File-Mopac-0.15.readme2004-07-02 11:17 1.9K 
[ ]PerlMol-0.2400.readme2004-06-18 13:05 1.8K 
[ ]Chemistry-Mok-0.21.readme2004-06-18 11:23 1.8K 
[ ]Chemistry-Mok-0.20.readme2004-06-10 17:24 1.7K 
[ ]Fortran-Format-0.90.readme2005-09-16 15:38 1.7K 
[ ]Chemistry-Mok-0.24.readme2005-03-04 13:51 1.7K 
[ ]Chemistry-Mol-0.31.readme2004-11-09 15:58 1.7K 
[ ]Chemistry-Mol-0.30.readme2004-11-09 15:58 1.7K 
[ ]Chemistry-Mok-0.23.readme2004-08-07 14:33 1.7K 
[ ]Chemistry-Mok-0.22.readme2004-07-03 12:30 1.7K 
[ ]Chemistry-Mok-0.16.readme2004-05-19 11:34 1.7K 
[ ]Chemistry-Mol-0.37.readme2009-05-10 12:39 1.7K 
[ ]Chemistry-Mol-0.20.readme2004-05-06 13:34 1.6K 
[ ]Chemistry-Mol-0.10.readme2003-10-28 09:45 1.5K 
[ ]Test-Spelling-0.10.readme2005-08-02 19:31 1.5K 
[ ]Fortran-Format-0.52.readme2004-05-24 20:30 1.5K 
[ ]Fortran-Format-0.53.readme2004-05-25 05:41 1.5K 
[ ]Chemistry-File-PDB-0.23.readme2009-05-10 14:55 1.5K 
[ ]PerlMol-0.2300.readme2004-06-11 14:43 1.5K 
[ ]Chemistry-File-MDLMol-0.15.readme2004-05-14 16:49 1.5K 
[ ]Fortran-Format-0.51.readme2004-04-23 11:01 1.5K 
[ ]Chemistry-Mok-0.15.readme2004-05-04 08:11 1.5K 
[ ]Chemistry-Mok-0.10.readme2004-03-01 18:47 1.5K 
[ ]Fortran-Format-0.54.readme2005-09-16 12:10 1.5K 
[ ]Statistics-Regression-0.50.readme2007-04-05 00:47 1.4K 
[ ]Fortran-Format-0.50.readme2004-04-22 14:05 1.4K 
[ ]Chemistry-Mol-0.35.readme2005-05-18 13:44 1.4K 
[ ]Chemistry-Isotope-0.11.readme2005-05-18 16:10 1.4K 
[ ]Chemistry-File-PDB-0.20.readme2004-07-02 17:54 1.4K 
[ ]Chemistry-File-MDLMol-0.17.readme2004-07-21 12:33 1.4K 
[ ]Chemistry-File-PDB-0.21.readme2005-05-16 15:26 1.4K 
[ ]Chemistry-Mol-0.32.readme2005-02-24 12:57 1.3K 
[ ]Chemistry-File-MDLMol-0.16.readme2004-06-30 16:40 1.3K 
[ ]Chemistry-Mol-0.33.readme2005-03-29 09:09 1.3K 
[ ]Chemistry-File-PDB-0.22.readme2007-04-20 07:13 1.3K 
[ ]Chemistry-Mol-0.22.readme2004-05-17 18:05 1.3K 
[ ]Chemistry-Mol-0.21.readme2004-05-13 07:56 1.3K 
[ ]Chemistry-Mol-0.34.readme2005-05-16 16:23 1.3K 
[ ]AnnoCPAN-Perldoc-0.10.readme2005-07-21 19:22 1.3K 
[ ]Chemistry-File-MDLMol-0.18.readme2005-01-27 11:02 1.3K 
[ ]Chemistry-Ring-0.20.readme2009-05-10 14:11 1.3K 
[ ]Chemistry-Mol-0.36.readme2005-09-20 07:06 1.3K 
[ ]Chemistry-File-MDLMol-0.10.readme2004-02-20 18:18 1.3K 
[ ]Chemistry-File-MDLMol-0.19.readme2005-01-31 17:26 1.3K 
[ ]Chemistry-File-SMILES-0.32.readme2004-05-31 16:02 1.3K 
[ ]Chemistry-Ring-0.17.readme2004-08-11 17:05 1.2K 
[ ]Chemistry-Ring-0.19.readme2005-03-29 15:57 1.2K 
[ ]Chemistry-File-SMILES-0.31.readme2004-05-18 07:19 1.2K 
[ ]Chemistry-Ring-0.15.readme2004-06-30 16:12 1.2K 
[ ]Chemistry-Ring-0.18.readme2004-08-12 12:43 1.2K 
[ ]Chemistry-3DBuilder-0.10.readme2005-05-06 13:28 1.2K 
[ ]Chemistry-File-SMILES-0.42.readme2004-08-06 16:20 1.2K 
[ ]Chemistry-File-SMILES-0.43.readme2004-11-17 13:42 1.2K 
[ ]Chemistry-File-SMILES-0.30.readme2004-05-17 16:21 1.2K 
[ ]Chemistry-Ring-0.11.readme2004-06-17 17:21 1.2K 
[ ]Chemistry-Ring-0.16.readme2004-08-02 18:05 1.1K 
[ ]Chemistry-File-SMILES-0.40.readme2004-06-16 11:01 1.1K 
[ ]Chemistry-Ring-0.10.readme2004-06-16 12:38 1.1K 
[ ]Chemistry-File-MDLMol-0.21.readme2009-05-10 12:50 1.1K 
[ ]Chemistry-MacroMol-0.06.readme2004-07-03 12:16 1.1K 
[ ]Chemistry-File-SMILES-0.33.readme2004-06-08 12:22 1.1K 
[ ]Chemistry-File-MDLMol-0.20.readme2005-05-20 12:08 1.1K 
[ ]Chemistry-Mol-0.11.readme2004-02-22 18:50 1.1K 
[ ]Chemistry-File-PDB-0.15.readme2004-06-18 12:05 1.1K 
[ ]Chemistry-File-PDB-0.10.readme2003-11-03 13:59 1.0K 
[ ]Statistics-Regression-0.15.readme2004-06-10 08:47 1.0K 
[ ]Chemistry-File-VRML-0.10.readme2005-05-16 12:21 1.0K 
[ ]Chemistry-File-SMILES-0.47.readme2010-07-07 20:13 1.0K 
[ ]AnnoCPAN-0.22.meta2005-08-01 21:32 1.0K 
[ ]Chemistry-File-PDB-0.05.readme2003-09-26 16:50 1.0K 
[ ]Chemistry-File-SMARTS-0.22.readme2005-05-16 15:18 1.0K 
[ ]Chemistry-File-SLN-0.11.readme2005-03-29 08:32 1.0K 
[ ]Chemistry-File-SMILES-0.46.readme2009-05-10 13:30 1.0K 
[ ]Chemistry-File-SMARTS-0.21.readme2004-08-13 18:19 1.0K 
[ ]Chemistry-Pattern-0.27.readme2009-05-10 13:54 1.0K 
[ ]Chemistry-File-SMARTS-0.20.readme2004-08-06 15:59 1.0K 
[ ]Chemistry-File-SMARTS-0.11.readme2004-07-01 17:26 1.0K 
[ ]Chemistry-Smiles-0.10.readme2003-09-05 16:31 1.0K 
[ ]Chemistry-MidasPattern-0.11.readme2005-05-16 15:55 1.0K 
[ ]Chemistry-Mol-0.26.readme2004-08-06 16:40 1.0K 
[ ]Chemistry-File-SMILES-0.44.readme2005-03-29 15:35 1.0K 
[ ]Chemistry-FormulaPattern-0.10.readme2004-08-11 16:04 1.0K 
[ ]Chemistry-MacroMol-0.05.readme2003-09-26 15:45 1.0K 
[ ]Chemistry-Mol-0.25.readme2004-06-16 11:18 1.0K 
[ ]Chemistry-Mol-0.24.readme2004-06-16 11:18 1.0K 
[ ]Chemistry-Mol-0.23.readme2004-05-19 11:32 1.0K 
[ ]Chemistry-File-SMILES-0.41.readme2004-06-30 16:26 1.0K 
[ ]AnnoCPAN-0.21.meta2005-07-12 09:27 1.0K 
[ ]AnnoCPAN-0.20.meta2005-06-26 05:18 1.0K 
[ ]Chemistry-Smiles-0.11.readme2003-09-11 18:01 965  
[ ]Chemistry-Pattern-0.20.readme2004-05-31 15:56 965  
[ ]Chemistry-File-SMILES-0.45.readme2005-10-20 13:58 965  
[ ]Chemistry-File-SMARTS-0.10.readme2004-06-17 17:35 944  
[ ]Chemistry-Pattern-0.15.readme2004-05-07 09:21 940  
[ ]Chemistry-Pattern-0.25.readme2004-08-05 18:00 913  
[ ]Chemistry-Mol-0.06.readme2003-09-26 12:15 905  
[ ]Chemistry-Mol-0.05.readme2003-09-23 13:28 905  
[ ]Chemistry-File-SLN-0.10.readme2004-08-10 15:44 897  
[ ]Chemistry-MidasPattern-0.10.readme2004-07-02 17:59 881  
[ ]Chemistry-Pattern-0.21.readme2004-06-17 17:29 877  
[ ]Chemistry-Bond-Find-0.23.readme2009-05-10 12:59 877  
[ ]IO-All-LWP-0.14.readme2007-03-29 00:31 876  
[ ]IO-All-LWP-0.13.readme2007-03-28 07:13 876  
[ ]IO-All-LWP-0.12.readme2004-11-02 08:12 876  
[ ]Lingua-TypoGenerator-0.01.readme2004-09-21 15:47 875  
[ ]Chemistry-Pattern-0.26.readme2005-05-16 15:00 865  
[ ]IO-All-LWP-0.11.readme2004-09-13 18:55 863  
[ ]IO-All-LWP-0.10.readme2004-07-20 15:26 863  
[ ]Chemistry-Bond-Find-0.10.readme2004-05-12 14:35 846  
[ ]Chemistry-File-QChemOut-0.10.readme2006-10-04 09:13 836  
[ ]Chemistry-Canonicalize-0.11.readme2004-06-16 18:40 816  
[ ]Chemistry-Canonicalize-0.10.readme2004-06-16 12:40 816  
[ ]Chemistry-File-XYZ-0.11.readme2004-08-02 17:18 809  
[ ]Chemistry-File-SMILES-0.21.readme2004-03-01 14:23 807  
[ ]Chemistry-InternalCoords-0.16.readme2004-07-03 12:48 783  
[ ]Chemistry-InternalCoords-0.15.readme2004-07-01 18:08 781  
[ ]Chemistry-Bond-Find-0.21.readme2004-06-16 11:54 780  
[ ]Chemistry-Bond-Find-0.20.readme2004-05-18 15:57 750  
[ ]Chemistry-InternalCoords-0.11.readme2004-06-02 16:23 749  
[ ]Chemistry-InternalCoords-0.18.readme2004-09-24 13:19 743  
[ ]Chemistry-InternalCoords-0.17.readme2004-08-02 17:33 740  
[ ]Chemistry-Isotope-0.10.readme2004-11-07 13:20 724  
[ ]Chemistry-Reaction-0.02.readme2004-09-26 12:15 704  
[ ]Chemistry-Bond-Find-0.05.readme2004-05-11 14:29 704  
[ ]Chemistry-Mok-0.25.meta2005-05-16 14:55 701  
[ ]Pod-Index-0.10.readme2005-07-27 12:59 700  
[ ]Pod-Index-0.11.readme2005-08-01 17:41 693  
[ ]CallGraph-0.55.readme2004-05-07 13:05 679  
[ ]CallGraph-0.50.readme2004-05-03 13:06 679  
[ ]Chemistry-File-XYZ-0.10.readme2004-06-30 15:03 637  
[ ]Chemistry-File-SMILES-0.47.meta2010-07-07 20:14 633  
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