Index of /CPAN/modules/by-category/26_Documentation/Pod/ITUB

[ICO]NameLast modifiedSizeDescription
[PARENTDIR]Parent Directory  -  
[ ]PerlMol-0.3500.tar.gz2005-05-25 00:19 330K 
[ ]PerlMol-0.2300.tar.gz2004-06-11 22:59 314K 
[ ]PerlMol-0.3200.tar.gz2005-03-05 00:19 289K 
[ ]PerlMol-0.2600.tar.gz2004-08-12 22:57 235K 
[ ]PerlMol-0.2500.tar.gz2004-07-03 22:30 170K 
[ ]PerlMol-0.2400.tar.gz2004-06-18 23:42 137K 
[ ]AnnoCPAN-0.22.tar.gz2005-08-02 05:33 78K 
[ ]CHECKSUMS2021-11-21 21:27 72K 
[ ]AnnoCPAN-0.21.tar.gz2005-07-12 17:30 68K 
[ ]AnnoCPAN-0.20.tar.gz2005-06-26 13:21 65K 
[ ]Chemistry-Mol-0.37.tar.gz2009-05-10 20:40 43K 
[ ]Chemistry-Mol-0.36.tar.gz2005-09-20 15:09 42K 
[ ]Chemistry-Mol-0.35.tar.gz2005-05-20 20:04 41K 
[ ]Chemistry-Mol-0.34.tar.gz2005-05-17 00:31 40K 
[ ]Chemistry-Mol-0.33.tar.gz2005-03-29 18:19 38K 
[ ]Chemistry-Mol-0.32.tar.gz2005-02-24 21:02 38K 
[ ]Chemistry-Mol-0.31.tar.gz2004-11-10 16:09 38K 
[ ]Chemistry-Mol-0.30.tar.gz2004-11-10 00:11 38K 
[ ]Chemistry-Isotope-0.11.tar.gz2005-05-19 00:16 33K 
[ ]Chemistry-Isotope-0.10.tar.gz2004-11-07 21:29 30K 
[ ]Chemistry-Mol-0.26.tar.gz2004-08-07 00:46 26K 
[ ]Chemistry-Mol-0.25.tar.gz2004-06-30 23:18 26K 
[ ]Chemistry-Mol-0.24.tar.gz2004-06-16 20:53 25K 
[ ]Statistics-Regression-0.50.tar.gz2007-04-05 08:48 22K 
[ ]Chemistry-Mol-0.23.tar.gz2004-05-19 19:41 21K 
[ ]Chemistry-Mol-0.22.tar.gz2004-05-18 02:30 21K 
[ ]Chemistry-Mol-0.21.tar.gz2004-05-13 16:02 20K 
[ ]Chemistry-MidasPattern-0.10.tar.gz2004-07-03 02:08 20K 
[ ]Chemistry-MidasPattern-0.11.tar.gz2005-05-17 00:06 20K 
[ ]Statistics-Regression-0.15.tar.gz2004-06-10 17:00 19K 
[ ]Chemistry-Mol-0.20.tar.gz2004-05-06 21:38 19K 
[ ]Fortran-Format-0.90.tar.gz2005-09-16 23:43 18K 
[ ]Chemistry-Mol-0.11.tar.gz2004-02-23 02:53 16K 
[ ]Chemistry-File-MDLMol-0.21.tar.gz2009-05-10 20:52 14K 
[ ]Chemistry-File-MDLMol-0.20.tar.gz2005-05-20 20:12 14K 
[ ]IO-All-LWP-0.14.tar.gz2007-03-29 08:34 14K 
[ ]IO-All-LWP-0.13.tar.gz2007-03-28 15:18 14K 
[ ]Chemistry-Mol-0.10.tar.gz2003-11-03 22:03 14K 
[ ]Fortran-Format-0.54.tar.gz2005-09-16 20:19 13K 
[ ]Fortran-Format-0.53.tar.gz2004-05-25 13:42 13K 
[ ]Fortran-Format-0.52.tar.gz2004-05-25 04:32 13K 
[ ]Fortran-Format-0.51.tar.gz2004-04-23 19:30 13K 
[ ]Chemistry-File-SMILES-0.47.tar.gz2010-07-08 04:16 12K 
[ ]Fortran-Format-0.50.tar.gz2004-04-22 22:08 12K 
[ ]Chemistry-File-SMILES-0.46.tar.gz2009-05-10 21:33 12K 
[ ]Chemistry-Mok-0.25.tar.gz2005-05-16 22:55 12K 
[ ]Chemistry-File-SMILES-0.45.tar.gz2005-10-20 22:04 11K 
[ ]Pod-Index-0.14.tar.gz2005-10-16 01:29 11K 
[ ]IO-All-LWP-0.12.tar.gz2004-11-02 16:22 11K 
[ ]Chemistry-File-SMILES-0.44.tar.gz2005-03-30 01:16 11K 
[ ]IO-All-LWP-0.11.tar.gz2004-10-01 21:51 11K 
[ ]Chemistry-File-SMILES-0.43.tar.gz2004-11-17 20:44 11K 
[ ]Chemistry-File-MDLMol-0.19.tar.gz2005-02-01 01:39 11K 
[ ]Chemistry-Mok-0.24.tar.gz2005-03-04 22:06 11K 
[ ]Chemistry-File-MDLMol-0.18.tar.gz2005-01-27 19:12 11K 
[ ]IO-All-LWP-0.10.tar.gz2004-07-20 23:39 11K 
[ ]Pod-Index-0.13.tar.gz2005-10-13 00:39 11K 
[ ]Pod-Index-0.12.tar.gz2005-08-15 01:30 11K 
[ ]Chemistry-File-SLN-0.11.tar.gz2005-03-29 17:42 11K 
[ ]Chemistry-File-MDLMol-0.17.tar.gz2004-07-21 20:38 10K 
[ ]Chemistry-File-MDLMol-0.15.tar.gz2004-05-15 01:08 10K 
[ ]Chemistry-File-MDLMol-0.16.tar.gz2004-07-01 00:45 10K 
[ ]Pod-Index-0.11.tar.gz2005-08-02 05:06 10K 
[ ]Chemistry-File-SLN-0.10.tar.gz2004-08-11 01:23 9.9K 
[ ]Chemistry-Mok-0.23.tar.gz2004-08-07 22:42 9.8K 
[ ]Chemistry-File-VRML-0.10.tar.gz2005-05-16 22:17 9.8K 
[ ]Chemistry-Mok-0.22.tar.gz2004-07-03 20:35 9.5K 
[ ]Chemistry-Bond-Find-0.23.tar.gz2009-05-10 21:05 9.5K 
[ ]Chemistry-Mok-0.21.tar.gz2004-06-18 20:52 9.5K 
[ ]Chemistry-File-SMILES-0.42.tar.gz2004-08-07 00:48 9.5K 
[ ]Chemistry-Bond-Find-0.21.tar.gz2004-06-16 20:55 9.3K 
[ ]Chemistry-InternalCoords-0.18.tar.gz2004-09-24 21:51 9.2K 
[ ]Chemistry-Bond-Find-0.20.tar.gz2004-05-19 00:02 9.2K 
[ ]Chemistry-Mok-0.20.tar.gz2004-06-11 01:29 9.2K 
[ ]Chemistry-File-SMILES-0.41.tar.gz2004-07-01 00:36 9.1K 
[ ]Chemistry-File-SMILES-0.40.tar.gz2004-06-16 20:55 9.1K 
[ ]Chemistry-Ring-0.20.tar.gz2009-05-10 22:14 9.1K 
[ ]Chemistry-Mok-0.16.tar.gz2004-05-19 19:41 8.7K 
[ ]Chemistry-InternalCoords-0.15.tar.gz2004-07-02 19:22 8.7K 
[ ]Chemistry-Ring-0.19.tar.gz2005-03-30 01:14 8.5K 
[ ]Chemistry-InternalCoords-0.17.tar.gz2004-08-03 01:40 8.5K 
[ ]Chemistry-File-QChemOut-0.10.tar.gz2006-10-04 17:20 8.4K 
[ ]Chemistry-File-SMARTS-0.22.tar.gz2005-05-16 23:22 8.4K 
[ ]Chemistry-InternalCoords-0.16.tar.gz2004-07-03 20:52 8.4K 
[ ]Chemistry-Mok-0.15.tar.gz2004-05-04 17:25 8.2K 
[ ]Chemistry-Ring-0.18.tar.gz2004-08-12 20:52 8.1K 
[ ]Pod-Index-0.10.tar.gz2005-07-27 21:06 8.1K 
[ ]Chemistry-File-SMARTS-0.21.tar.gz2004-08-14 02:23 8.1K 
[ ]Chemistry-Ring-0.17.tar.gz2004-08-12 01:10 7.9K 
[ ]Chemistry-File-SMILES-0.33.tar.gz2004-06-11 01:16 7.9K 
[ ]Chemistry-Pattern-0.27.tar.gz2009-05-10 22:00 7.9K 
[ ]Chemistry-Ring-0.16.tar.gz2004-08-03 02:12 7.7K 
[ ]Chemistry-Ring-0.15.tar.gz2004-07-01 00:24 7.6K 
[ ]Chemistry-File-SMILES-0.32.tar.gz2004-06-01 00:16 7.5K 
[ ]Chemistry-File-SMILES-0.31.tar.gz2004-05-18 15:38 7.4K 
[ ]Chemistry-File-PDB-0.23.tar.gz2009-05-10 22:58 7.4K 
[ ]Chemistry-File-SMARTS-0.20.tar.gz2004-08-07 00:13 7.4K 
[ ]Chemistry-Pattern-0.26.tar.gz2005-05-16 23:10 7.4K 
[ ]Chemistry-File-PDB-0.22.tar.gz2009-05-10 19:54 7.3K 
[ ]Chemistry-File-MDLMol-0.10.tar.gz2004-02-21 02:22 7.3K 
[ ]Chemistry-Pattern-0.25.tar.gz2004-08-06 02:10 7.2K 
[ ]Chemistry-Pattern-0.20.tar.gz2004-06-01 00:18 7.0K 
[ ]Chemistry-File-SMILES-0.30.tar.gz2004-05-18 00:35 6.9K 
[ ]Chemistry-Pattern-0.21.tar.gz2004-06-18 01:52 6.9K 
[ ]CallGraph-0.55.tar.gz2004-05-07 21:09 6.9K 
[ ]Chemistry-File-PDB-0.21.tar.gz2005-05-16 23:37 6.7K 
[ ]Chemistry-File-Mopac-0.15.tar.gz2004-07-02 19:22 6.6K 
[ ]CallGraph-0.50.tar.gz2004-05-03 21:09 6.6K 
[ ]Chemistry-File-SMARTS-0.11.tar.gz2004-07-02 01:50 6.5K 
[ ]Chemistry-File-SMARTS-0.10.tar.gz2004-06-18 01:53 6.4K 
[ ]Chemistry-File-PDB-0.20.tar.gz2004-07-03 01:58 6.3K 
[ ]Chemistry-Ring-0.11.tar.gz2004-06-18 01:52 6.2K 
[ ]Chemistry-Pattern-0.15.tar.gz2004-05-07 17:31 6.2K 
[ ]Chemistry-Mol-0.06.tar.gz2003-09-27 00:31 5.9K 
[ ]Chemistry-Pattern-0.10.tar.gz2004-02-27 23:29 5.8K 
[ ]Chemistry-Mol-0.05.tar.gz2003-09-23 21:34 5.7K 
[ ]Chemistry-FormulaPattern-0.10.tar.gz2004-08-12 00:09 5.7K 
[ ]Chemistry-Mok-0.10.tar.gz2004-03-02 02:50 5.5K 
[ ]Chemistry-File-PDB-0.15.tar.gz2004-06-18 20:52 5.4K 
[ ]Chemistry-Reaction-0.02.tar.gz2004-09-26 20:20 5.2K 
[ ]Chemistry-InternalCoords-0.11.tar.gz2004-06-03 00:29 5.2K 
[ ]Chemistry-File-SMILES-0.21.tar.gz2004-03-02 01:39 5.2K 
[ ]Test-Spelling-0.11.tar.gz2005-11-16 02:11 4.8K 
[ ]Chemistry-Canonicalize-0.11.tar.gz2009-05-10 21:17 4.8K 
[ ]Chemistry-Smiles-0.10.tar.gz2003-09-06 00:41 4.6K 
[ ]Chemistry-Smiles-0.13.tar.gz2004-02-27 23:47 4.6K 
[ ]Chemistry-Smiles-0.11.tar.gz2003-11-03 22:05 4.6K 
[ ]Chemistry-Ring-0.10.tar.gz2004-06-16 20:55 4.6K 
[ ]Chemistry-3DBuilder-0.10.tar.gz2005-05-06 23:37 4.5K 
[ ]Chemistry-Bond-Find-0.10.tar.gz2004-05-12 22:39 4.5K 
[ ]Chemistry-File-Mopac-0.10.tar.gz2004-06-01 21:26 4.3K 
[ ]Test-Spelling-0.10.tar.gz2005-08-03 03:36 4.2K 
[ ]Chemistry-Bond-Find-0.05.tar.gz2004-05-11 22:42 4.1K 
[ ]Chemistry-Canonicalize-0.10.tar.gz2004-06-16 20:53 3.9K 
[ ]JavaScript-Autocomplete-Backend-0.10.tar.gz2005-01-13 00:46 3.8K 
[ ]AnnoCPAN-Perldoc-0.10.tar.gz2005-07-22 03:43 3.8K 
[ ]Chemistry-InternalCoords-0.10.tar.gz2004-06-01 21:24 3.8K 
[ ]Lingua-TypoGenerator-0.01.tar.gz2004-09-21 23:54 3.2K 
[ ]Chemistry-File-XYZ-0.11.tar.gz2004-08-03 01:23 3.0K 
[ ]Chemistry-MacroMol-0.06.tar.gz2004-07-03 20:22 2.9K 
[ ]Chemistry-File-PDB-0.10.tar.gz2003-11-03 22:05 2.9K 
[ ]Chemistry-MacroMol-0.05.tar.gz2003-09-27 00:48 2.8K 
[ ]Chemistry-File-PDB-0.05.tar.gz2003-09-27 00:58 2.6K 
[ ]Chemistry-File-XYZ-0.10.tar.gz2004-06-30 23:18 2.5K 
[ ]PerlMol-0.3500.readme2005-05-24 19:53 2.4K 
[ ]Chemistry-Mok-0.25.readme2005-05-16 22:48 2.2K 
[ ]PerlMol-0.3200.readme2005-03-04 23:03 2.1K 
[ ]PerlMol-0.2600.readme2004-08-12 20:59 2.0K 
[ ]AnnoCPAN-0.22.readme2005-08-02 05:27 2.0K 
[ ]Test-Spelling-0.11.readme2005-11-16 02:08 1.9K 
[ ]AnnoCPAN-0.21.readme2005-04-22 22:42 1.9K 
[ ]AnnoCPAN-0.20.readme2005-04-22 22:42 1.9K 
[ ]PerlMol-0.2500.readme2004-07-03 21:08 1.9K 
[ ]Chemistry-File-Mopac-0.15.readme2004-07-02 19:17 1.9K 
[ ]PerlMol-0.2400.readme2004-06-18 21:05 1.8K 
[ ]Chemistry-Mok-0.21.readme2004-06-18 19:23 1.8K 
[ ]Chemistry-Mok-0.20.readme2004-06-11 01:24 1.7K 
[ ]Fortran-Format-0.90.readme2005-09-16 23:38 1.7K 
[ ]Chemistry-Mok-0.24.readme2005-03-04 21:51 1.7K 
[ ]Chemistry-Mol-0.31.readme2004-11-09 23:58 1.7K 
[ ]Chemistry-Mol-0.30.readme2004-11-09 23:58 1.7K 
[ ]Chemistry-Mok-0.23.readme2004-08-07 22:33 1.7K 
[ ]Chemistry-Mok-0.22.readme2004-07-03 20:30 1.7K 
[ ]Chemistry-Mok-0.16.readme2004-05-19 19:34 1.7K 
[ ]Chemistry-Mol-0.37.readme2009-05-10 20:39 1.7K 
[ ]Chemistry-Mol-0.20.readme2004-05-06 21:34 1.6K 
[ ]Chemistry-Mol-0.10.readme2003-10-28 17:45 1.5K 
[ ]Test-Spelling-0.10.readme2005-08-03 03:31 1.5K 
[ ]Fortran-Format-0.52.readme2004-05-25 04:30 1.5K 
[ ]Fortran-Format-0.53.readme2004-05-25 13:41 1.5K 
[ ]Chemistry-File-PDB-0.23.readme2009-05-10 22:55 1.5K 
[ ]PerlMol-0.2300.readme2004-06-11 22:43 1.5K 
[ ]Chemistry-File-MDLMol-0.15.readme2004-05-15 00:49 1.5K 
[ ]Fortran-Format-0.51.readme2004-04-23 19:01 1.5K 
[ ]Chemistry-Mok-0.15.readme2004-05-04 16:11 1.5K 
[ ]Chemistry-Mok-0.10.readme2004-03-02 02:47 1.5K 
[ ]Fortran-Format-0.54.readme2005-09-16 20:10 1.5K 
[ ]Statistics-Regression-0.50.readme2007-04-05 08:47 1.4K 
[ ]Fortran-Format-0.50.readme2004-04-22 22:05 1.4K 
[ ]Chemistry-Mol-0.35.readme2005-05-18 21:44 1.4K 
[ ]Chemistry-Isotope-0.11.readme2005-05-19 00:10 1.4K 
[ ]Chemistry-File-PDB-0.20.readme2004-07-03 01:54 1.4K 
[ ]Chemistry-File-MDLMol-0.17.readme2004-07-21 20:33 1.4K 
[ ]Chemistry-File-PDB-0.21.readme2005-05-16 23:26 1.4K 
[ ]Chemistry-Mol-0.32.readme2005-02-24 20:57 1.3K 
[ ]Chemistry-File-MDLMol-0.16.readme2004-07-01 00:40 1.3K 
[ ]Chemistry-Mol-0.33.readme2005-03-29 18:09 1.3K 
[ ]Chemistry-File-PDB-0.22.readme2007-04-20 15:13 1.3K 
[ ]Chemistry-Mol-0.22.readme2004-05-18 02:05 1.3K 
[ ]Chemistry-Mol-0.21.readme2004-05-13 15:56 1.3K 
[ ]Chemistry-Mol-0.34.readme2005-05-17 00:23 1.3K 
[ ]AnnoCPAN-Perldoc-0.10.readme2005-07-22 03:22 1.3K 
[ ]Chemistry-File-MDLMol-0.18.readme2005-01-27 19:02 1.3K 
[ ]Chemistry-Ring-0.20.readme2009-05-10 22:11 1.3K 
[ ]Chemistry-Mol-0.36.readme2005-09-20 15:06 1.3K 
[ ]Chemistry-File-MDLMol-0.10.readme2004-02-21 02:18 1.3K 
[ ]Chemistry-File-MDLMol-0.19.readme2005-02-01 01:26 1.3K 
[ ]Chemistry-File-SMILES-0.32.readme2004-06-01 00:02 1.3K 
[ ]Chemistry-Ring-0.17.readme2004-08-12 01:05 1.2K 
[ ]Chemistry-Ring-0.19.readme2005-03-30 00:57 1.2K 
[ ]Chemistry-File-SMILES-0.31.readme2004-05-18 15:19 1.2K 
[ ]Chemistry-Ring-0.15.readme2004-07-01 00:12 1.2K 
[ ]Chemistry-Ring-0.18.readme2004-08-12 20:43 1.2K 
[ ]Chemistry-3DBuilder-0.10.readme2005-05-06 21:28 1.2K 
[ ]Chemistry-File-SMILES-0.42.readme2004-08-07 00:20 1.2K 
[ ]Chemistry-File-SMILES-0.43.readme2004-11-17 21:42 1.2K 
[ ]Chemistry-File-SMILES-0.30.readme2004-05-18 00:21 1.2K 
[ ]Chemistry-Ring-0.11.readme2004-06-18 01:21 1.2K 
[ ]Chemistry-Ring-0.16.readme2004-08-03 02:05 1.1K 
[ ]Chemistry-File-SMILES-0.40.readme2004-06-16 19:01 1.1K 
[ ]Chemistry-Ring-0.10.readme2004-06-16 20:38 1.1K 
[ ]Chemistry-File-MDLMol-0.21.readme2009-05-10 20:50 1.1K 
[ ]Chemistry-MacroMol-0.06.readme2004-07-03 20:16 1.1K 
[ ]Chemistry-File-SMILES-0.33.readme2004-06-08 20:22 1.1K 
[ ]Chemistry-File-MDLMol-0.20.readme2005-05-20 20:08 1.1K 
[ ]Chemistry-Mol-0.11.readme2004-02-23 02:50 1.1K 
[ ]Chemistry-File-PDB-0.15.readme2004-06-18 20:05 1.1K 
[ ]Chemistry-File-PDB-0.10.readme2003-11-03 21:59 1.0K 
[ ]Statistics-Regression-0.15.readme2004-06-10 16:47 1.0K 
[ ]Chemistry-File-VRML-0.10.readme2005-05-16 20:21 1.0K 
[ ]Chemistry-File-SMILES-0.47.readme2010-07-08 04:13 1.0K 
[ ]AnnoCPAN-0.22.meta2005-08-02 05:32 1.0K 
[ ]Chemistry-File-PDB-0.05.readme2003-09-27 00:50 1.0K 
[ ]Chemistry-File-SMARTS-0.22.readme2005-05-16 23:18 1.0K 
[ ]Chemistry-File-SLN-0.11.readme2005-03-29 17:32 1.0K 
[ ]Chemistry-File-SMILES-0.46.readme2009-05-10 21:30 1.0K 
[ ]Chemistry-File-SMARTS-0.21.readme2004-08-14 02:19 1.0K 
[ ]Chemistry-Pattern-0.27.readme2009-05-10 21:54 1.0K 
[ ]Chemistry-File-SMARTS-0.20.readme2004-08-06 23:59 1.0K 
[ ]Chemistry-File-SMARTS-0.11.readme2004-07-02 01:26 1.0K 
[ ]Chemistry-Smiles-0.10.readme2003-09-06 00:31 1.0K 
[ ]Chemistry-MidasPattern-0.11.readme2005-05-16 23:55 1.0K 
[ ]Chemistry-Mol-0.26.readme2004-08-07 00:40 1.0K 
[ ]Chemistry-File-SMILES-0.44.readme2005-03-30 00:35 1.0K 
[ ]Chemistry-FormulaPattern-0.10.readme2004-08-12 00:04 1.0K 
[ ]Chemistry-MacroMol-0.05.readme2003-09-26 23:45 1.0K 
[ ]Chemistry-Mol-0.25.readme2004-06-16 19:18 1.0K 
[ ]Chemistry-Mol-0.24.readme2004-06-16 19:18 1.0K 
[ ]Chemistry-Mol-0.23.readme2004-05-19 19:32 1.0K 
[ ]Chemistry-File-SMILES-0.41.readme2004-07-01 00:26 1.0K 
[ ]AnnoCPAN-0.21.meta2005-07-12 17:27 1.0K 
[ ]AnnoCPAN-0.20.meta2005-06-26 13:18 1.0K 
[ ]Chemistry-Smiles-0.11.readme2003-09-12 02:01 965  
[ ]Chemistry-Pattern-0.20.readme2004-05-31 23:56 965  
[ ]Chemistry-File-SMILES-0.45.readme2005-10-20 21:58 965  
[ ]Chemistry-File-SMARTS-0.10.readme2004-06-18 01:35 944  
[ ]Chemistry-Pattern-0.15.readme2004-05-07 17:21 940  
[ ]Chemistry-Pattern-0.25.readme2004-08-06 02:00 913  
[ ]Chemistry-Mol-0.06.readme2003-09-26 20:15 905  
[ ]Chemistry-Mol-0.05.readme2003-09-23 21:28 905  
[ ]Chemistry-File-SLN-0.10.readme2004-08-10 23:44 897  
[ ]Chemistry-MidasPattern-0.10.readme2004-07-03 01:59 881  
[ ]Chemistry-Pattern-0.21.readme2004-06-18 01:29 877  
[ ]Chemistry-Bond-Find-0.23.readme2009-05-10 20:59 877  
[ ]IO-All-LWP-0.14.readme2007-03-29 08:31 876  
[ ]IO-All-LWP-0.13.readme2007-03-28 15:13 876  
[ ]IO-All-LWP-0.12.readme2004-11-02 16:12 876  
[ ]Lingua-TypoGenerator-0.01.readme2004-09-21 23:47 875  
[ ]Chemistry-Pattern-0.26.readme2005-05-16 23:00 865  
[ ]IO-All-LWP-0.11.readme2004-09-14 02:55 863  
[ ]IO-All-LWP-0.10.readme2004-07-20 23:26 863  
[ ]Chemistry-Bond-Find-0.10.readme2004-05-12 22:35 846  
[ ]Chemistry-File-QChemOut-0.10.readme2006-10-04 17:13 836  
[ ]Chemistry-Canonicalize-0.11.readme2004-06-17 02:40 816  
[ ]Chemistry-Canonicalize-0.10.readme2004-06-16 20:40 816  
[ ]Chemistry-File-XYZ-0.11.readme2004-08-03 01:18 809  
[ ]Chemistry-File-SMILES-0.21.readme2004-03-01 22:23 807  
[ ]Chemistry-InternalCoords-0.16.readme2004-07-03 20:48 783  
[ ]Chemistry-InternalCoords-0.15.readme2004-07-02 02:08 781  
[ ]Chemistry-Bond-Find-0.21.readme2004-06-16 19:54 780  
[ ]Chemistry-Bond-Find-0.20.readme2004-05-18 23:57 750  
[ ]Chemistry-InternalCoords-0.11.readme2004-06-03 00:23 749  
[ ]Chemistry-InternalCoords-0.18.readme2004-09-24 21:19 743  
[ ]Chemistry-InternalCoords-0.17.readme2004-08-03 01:33 740  
[ ]Chemistry-Isotope-0.10.readme2004-11-07 21:20 724  
[ ]Chemistry-Reaction-0.02.readme2004-09-26 20:15 704  
[ ]Chemistry-Bond-Find-0.05.readme2004-05-11 22:29 704  
[ ]Chemistry-Mok-0.25.meta2005-05-16 22:55 701  
[ ]Pod-Index-0.10.readme2005-07-27 20:59 700  
[ ]Pod-Index-0.11.readme2005-08-02 01:41 693  
[ ]CallGraph-0.55.readme2004-05-07 21:05 679  
[ ]CallGraph-0.50.readme2004-05-03 21:06 679  
[ ]Chemistry-File-XYZ-0.10.readme2004-06-30 23:03 637  
[ ]Chemistry-File-SMILES-0.47.meta2010-07-08 04:14 633  
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[DIR]ppm/2021-11-21 21:27 -  
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