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

[ICO]NameLast modifiedSizeDescription
[PARENTDIR]Parent Directory  -  
[ ]PerlMol-0.3500.tar.gz2005-05-25 11:19 330K 
[ ]PerlMol-0.2300.tar.gz2004-06-12 09:59 314K 
[ ]PerlMol-0.3200.tar.gz2005-03-05 13:19 289K 
[ ]PerlMol-0.2600.tar.gz2004-08-13 09:57 235K 
[ ]PerlMol-0.2500.tar.gz2004-07-04 09:30 170K 
[ ]PerlMol-0.2400.tar.gz2004-06-19 10:42 137K 
[ ]AnnoCPAN-0.22.tar.gz2005-08-02 16:33 78K 
[ ]CHECKSUMS2021-11-22 10:27 72K 
[ ]AnnoCPAN-0.21.tar.gz2005-07-13 04:30 68K 
[ ]AnnoCPAN-0.20.tar.gz2005-06-27 00:21 65K 
[ ]Chemistry-Mol-0.37.tar.gz2009-05-11 07:40 43K 
[ ]Chemistry-Mol-0.36.tar.gz2005-09-21 02:09 42K 
[ ]Chemistry-Mol-0.35.tar.gz2005-05-21 07:04 41K 
[ ]Chemistry-Mol-0.34.tar.gz2005-05-17 11:31 40K 
[ ]Chemistry-Mol-0.33.tar.gz2005-03-30 05:19 38K 
[ ]Chemistry-Mol-0.32.tar.gz2005-02-25 10:02 38K 
[ ]Chemistry-Mol-0.31.tar.gz2004-11-11 05:09 38K 
[ ]Chemistry-Mol-0.30.tar.gz2004-11-10 13:11 38K 
[ ]Chemistry-Isotope-0.11.tar.gz2005-05-19 11:16 33K 
[ ]Chemistry-Isotope-0.10.tar.gz2004-11-08 10:29 30K 
[ ]Chemistry-Mol-0.26.tar.gz2004-08-07 11:46 26K 
[ ]Chemistry-Mol-0.25.tar.gz2004-07-01 10:18 26K 
[ ]Chemistry-Mol-0.24.tar.gz2004-06-17 07:53 25K 
[ ]Statistics-Regression-0.50.tar.gz2007-04-05 19:48 22K 
[ ]Chemistry-Mol-0.23.tar.gz2004-05-20 06:41 21K 
[ ]Chemistry-Mol-0.22.tar.gz2004-05-18 13:30 21K 
[ ]Chemistry-Mol-0.21.tar.gz2004-05-14 03:02 20K 
[ ]Chemistry-MidasPattern-0.10.tar.gz2004-07-03 13:08 20K 
[ ]Chemistry-MidasPattern-0.11.tar.gz2005-05-17 11:06 20K 
[ ]Statistics-Regression-0.15.tar.gz2004-06-11 04:00 19K 
[ ]Chemistry-Mol-0.20.tar.gz2004-05-07 08:38 19K 
[ ]Fortran-Format-0.90.tar.gz2005-09-17 10:43 18K 
[ ]Chemistry-Mol-0.11.tar.gz2004-02-23 15:53 16K 
[ ]Chemistry-File-MDLMol-0.21.tar.gz2009-05-11 07:52 14K 
[ ]Chemistry-File-MDLMol-0.20.tar.gz2005-05-21 07:12 14K 
[ ]IO-All-LWP-0.14.tar.gz2007-03-29 19:34 14K 
[ ]IO-All-LWP-0.13.tar.gz2007-03-29 02:18 14K 
[ ]Chemistry-Mol-0.10.tar.gz2003-11-04 11:03 14K 
[ ]Fortran-Format-0.54.tar.gz2005-09-17 07:19 13K 
[ ]Fortran-Format-0.53.tar.gz2004-05-26 00:42 13K 
[ ]Fortran-Format-0.52.tar.gz2004-05-25 15:32 13K 
[ ]Fortran-Format-0.51.tar.gz2004-04-24 06:30 13K 
[ ]Chemistry-File-SMILES-0.47.tar.gz2010-07-08 15:16 12K 
[ ]Fortran-Format-0.50.tar.gz2004-04-23 09:08 12K 
[ ]Chemistry-File-SMILES-0.46.tar.gz2009-05-11 08:33 12K 
[ ]Chemistry-Mok-0.25.tar.gz2005-05-17 09:55 12K 
[ ]Chemistry-File-SMILES-0.45.tar.gz2005-10-21 10:04 11K 
[ ]Pod-Index-0.14.tar.gz2005-10-16 13:29 11K 
[ ]IO-All-LWP-0.12.tar.gz2004-11-03 05:22 11K 
[ ]Chemistry-File-SMILES-0.44.tar.gz2005-03-30 12:16 11K 
[ ]IO-All-LWP-0.11.tar.gz2004-10-02 08:51 11K 
[ ]Chemistry-File-SMILES-0.43.tar.gz2004-11-18 09:44 11K 
[ ]Chemistry-File-MDLMol-0.19.tar.gz2005-02-01 14:39 11K 
[ ]Chemistry-Mok-0.24.tar.gz2005-03-05 11:06 11K 
[ ]Chemistry-File-MDLMol-0.18.tar.gz2005-01-28 08:12 11K 
[ ]IO-All-LWP-0.10.tar.gz2004-07-21 10:39 11K 
[ ]Pod-Index-0.13.tar.gz2005-10-13 12:39 11K 
[ ]Pod-Index-0.12.tar.gz2005-08-15 12:30 11K 
[ ]Chemistry-File-SLN-0.11.tar.gz2005-03-30 04:42 11K 
[ ]Chemistry-File-MDLMol-0.17.tar.gz2004-07-22 07:38 10K 
[ ]Chemistry-File-MDLMol-0.15.tar.gz2004-05-15 12:08 10K 
[ ]Chemistry-File-MDLMol-0.16.tar.gz2004-07-01 11:45 10K 
[ ]Pod-Index-0.11.tar.gz2005-08-02 16:06 10K 
[ ]Chemistry-File-SLN-0.10.tar.gz2004-08-11 12:23 9.9K 
[ ]Chemistry-Mok-0.23.tar.gz2004-08-08 09:42 9.8K 
[ ]Chemistry-File-VRML-0.10.tar.gz2005-05-17 09:17 9.8K 
[ ]Chemistry-Mok-0.22.tar.gz2004-07-04 07:35 9.5K 
[ ]Chemistry-Bond-Find-0.23.tar.gz2009-05-11 08:05 9.5K 
[ ]Chemistry-Mok-0.21.tar.gz2004-06-19 07:52 9.5K 
[ ]Chemistry-File-SMILES-0.42.tar.gz2004-08-07 11:48 9.5K 
[ ]Chemistry-Bond-Find-0.21.tar.gz2004-06-17 07:55 9.3K 
[ ]Chemistry-InternalCoords-0.18.tar.gz2004-09-25 08:51 9.2K 
[ ]Chemistry-Bond-Find-0.20.tar.gz2004-05-19 11:02 9.2K 
[ ]Chemistry-Mok-0.20.tar.gz2004-06-11 12:29 9.2K 
[ ]Chemistry-File-SMILES-0.41.tar.gz2004-07-01 11:36 9.1K 
[ ]Chemistry-File-SMILES-0.40.tar.gz2004-06-17 07:55 9.1K 
[ ]Chemistry-Ring-0.20.tar.gz2009-05-11 09:14 9.1K 
[ ]Chemistry-Mok-0.16.tar.gz2004-05-20 06:41 8.7K 
[ ]Chemistry-InternalCoords-0.15.tar.gz2004-07-03 06:22 8.7K 
[ ]Chemistry-Ring-0.19.tar.gz2005-03-30 12:14 8.5K 
[ ]Chemistry-InternalCoords-0.17.tar.gz2004-08-03 12:40 8.5K 
[ ]Chemistry-File-QChemOut-0.10.tar.gz2006-10-05 05:20 8.4K 
[ ]Chemistry-File-SMARTS-0.22.tar.gz2005-05-17 10:22 8.4K 
[ ]Chemistry-InternalCoords-0.16.tar.gz2004-07-04 07:52 8.4K 
[ ]Chemistry-Mok-0.15.tar.gz2004-05-05 04:25 8.2K 
[ ]Chemistry-Ring-0.18.tar.gz2004-08-13 07:52 8.1K 
[ ]Pod-Index-0.10.tar.gz2005-07-28 08:06 8.1K 
[ ]Chemistry-File-SMARTS-0.21.tar.gz2004-08-14 13:23 8.1K 
[ ]Chemistry-Ring-0.17.tar.gz2004-08-12 12:10 7.9K 
[ ]Chemistry-File-SMILES-0.33.tar.gz2004-06-11 12:16 7.9K 
[ ]Chemistry-Pattern-0.27.tar.gz2009-05-11 09:00 7.9K 
[ ]Chemistry-Ring-0.16.tar.gz2004-08-03 13:12 7.7K 
[ ]Chemistry-Ring-0.15.tar.gz2004-07-01 11:24 7.6K 
[ ]Chemistry-File-SMILES-0.32.tar.gz2004-06-01 11:16 7.5K 
[ ]Chemistry-File-SMILES-0.31.tar.gz2004-05-19 02:38 7.4K 
[ ]Chemistry-File-PDB-0.23.tar.gz2009-05-11 09:58 7.4K 
[ ]Chemistry-File-SMARTS-0.20.tar.gz2004-08-07 11:13 7.4K 
[ ]Chemistry-Pattern-0.26.tar.gz2005-05-17 10:10 7.4K 
[ ]Chemistry-File-PDB-0.22.tar.gz2009-05-11 06:54 7.3K 
[ ]Chemistry-File-MDLMol-0.10.tar.gz2004-02-21 15:22 7.3K 
[ ]Chemistry-Pattern-0.25.tar.gz2004-08-06 13:10 7.2K 
[ ]Chemistry-Pattern-0.20.tar.gz2004-06-01 11:18 7.0K 
[ ]Chemistry-File-SMILES-0.30.tar.gz2004-05-18 11:35 6.9K 
[ ]Chemistry-Pattern-0.21.tar.gz2004-06-18 12:52 6.9K 
[ ]CallGraph-0.55.tar.gz2004-05-08 08:09 6.9K 
[ ]Chemistry-File-PDB-0.21.tar.gz2005-05-17 10:37 6.7K 
[ ]Chemistry-File-Mopac-0.15.tar.gz2004-07-03 06:22 6.6K 
[ ]CallGraph-0.50.tar.gz2004-05-04 08:09 6.6K 
[ ]Chemistry-File-SMARTS-0.11.tar.gz2004-07-02 12:50 6.5K 
[ ]Chemistry-File-SMARTS-0.10.tar.gz2004-06-18 12:53 6.4K 
[ ]Chemistry-File-PDB-0.20.tar.gz2004-07-03 12:58 6.3K 
[ ]Chemistry-Ring-0.11.tar.gz2004-06-18 12:52 6.2K 
[ ]Chemistry-Pattern-0.15.tar.gz2004-05-08 04:31 6.2K 
[ ]Chemistry-Mol-0.06.tar.gz2003-09-27 11:31 5.9K 
[ ]Chemistry-Pattern-0.10.tar.gz2004-02-28 12:29 5.8K 
[ ]Chemistry-Mol-0.05.tar.gz2003-09-24 08:34 5.7K 
[ ]Chemistry-FormulaPattern-0.10.tar.gz2004-08-12 11:09 5.7K 
[ ]Chemistry-Mok-0.10.tar.gz2004-03-02 15:50 5.5K 
[ ]Chemistry-File-PDB-0.15.tar.gz2004-06-19 07:52 5.4K 
[ ]Chemistry-Reaction-0.02.tar.gz2004-09-27 07:20 5.2K 
[ ]Chemistry-InternalCoords-0.11.tar.gz2004-06-03 11:29 5.2K 
[ ]Chemistry-File-SMILES-0.21.tar.gz2004-03-02 14:39 5.2K 
[ ]Test-Spelling-0.11.tar.gz2005-11-16 15:11 4.8K 
[ ]Chemistry-Canonicalize-0.11.tar.gz2009-05-11 08:17 4.8K 
[ ]Chemistry-Smiles-0.10.tar.gz2003-09-06 11:41 4.6K 
[ ]Chemistry-Smiles-0.13.tar.gz2004-02-28 12:47 4.6K 
[ ]Chemistry-Smiles-0.11.tar.gz2003-11-04 11:05 4.6K 
[ ]Chemistry-Ring-0.10.tar.gz2004-06-17 07:55 4.6K 
[ ]Chemistry-3DBuilder-0.10.tar.gz2005-05-07 10:37 4.5K 
[ ]Chemistry-Bond-Find-0.10.tar.gz2004-05-13 09:39 4.5K 
[ ]Chemistry-File-Mopac-0.10.tar.gz2004-06-02 08:26 4.3K 
[ ]Test-Spelling-0.10.tar.gz2005-08-03 14:36 4.2K 
[ ]Chemistry-Bond-Find-0.05.tar.gz2004-05-12 09:42 4.1K 
[ ]Chemistry-Canonicalize-0.10.tar.gz2004-06-17 07:53 3.9K 
[ ]JavaScript-Autocomplete-Backend-0.10.tar.gz2005-01-13 13:46 3.8K 
[ ]AnnoCPAN-Perldoc-0.10.tar.gz2005-07-22 14:43 3.8K 
[ ]Chemistry-InternalCoords-0.10.tar.gz2004-06-02 08:24 3.8K 
[ ]Lingua-TypoGenerator-0.01.tar.gz2004-09-22 10:54 3.2K 
[ ]Chemistry-File-XYZ-0.11.tar.gz2004-08-03 12:23 3.0K 
[ ]Chemistry-MacroMol-0.06.tar.gz2004-07-04 07:22 2.9K 
[ ]Chemistry-File-PDB-0.10.tar.gz2003-11-04 11:05 2.9K 
[ ]Chemistry-MacroMol-0.05.tar.gz2003-09-27 11:48 2.8K 
[ ]Chemistry-File-PDB-0.05.tar.gz2003-09-27 11:58 2.6K 
[ ]Chemistry-File-XYZ-0.10.tar.gz2004-07-01 10:18 2.5K 
[ ]PerlMol-0.3500.readme2005-05-25 06:53 2.4K 
[ ]Chemistry-Mok-0.25.readme2005-05-17 09:48 2.2K 
[ ]PerlMol-0.3200.readme2005-03-05 12:03 2.1K 
[ ]PerlMol-0.2600.readme2004-08-13 07:59 2.0K 
[ ]AnnoCPAN-0.22.readme2005-08-02 16:27 2.0K 
[ ]Test-Spelling-0.11.readme2005-11-16 15:08 1.9K 
[ ]AnnoCPAN-0.21.readme2005-04-23 09:42 1.9K 
[ ]AnnoCPAN-0.20.readme2005-04-23 09:42 1.9K 
[ ]PerlMol-0.2500.readme2004-07-04 08:08 1.9K 
[ ]Chemistry-File-Mopac-0.15.readme2004-07-03 06:17 1.9K 
[ ]PerlMol-0.2400.readme2004-06-19 08:05 1.8K 
[ ]Chemistry-Mok-0.21.readme2004-06-19 06:23 1.8K 
[ ]Chemistry-Mok-0.20.readme2004-06-11 12:24 1.7K 
[ ]Fortran-Format-0.90.readme2005-09-17 10:38 1.7K 
[ ]Chemistry-Mok-0.24.readme2005-03-05 10:51 1.7K 
[ ]Chemistry-Mol-0.31.readme2004-11-10 12:58 1.7K 
[ ]Chemistry-Mol-0.30.readme2004-11-10 12:58 1.7K 
[ ]Chemistry-Mok-0.23.readme2004-08-08 09:33 1.7K 
[ ]Chemistry-Mok-0.22.readme2004-07-04 07:30 1.7K 
[ ]Chemistry-Mok-0.16.readme2004-05-20 06:34 1.7K 
[ ]Chemistry-Mol-0.37.readme2009-05-11 07:39 1.7K 
[ ]Chemistry-Mol-0.20.readme2004-05-07 08:34 1.6K 
[ ]Chemistry-Mol-0.10.readme2003-10-29 06:45 1.5K 
[ ]Test-Spelling-0.10.readme2005-08-03 14:31 1.5K 
[ ]Fortran-Format-0.52.readme2004-05-25 15:30 1.5K 
[ ]Fortran-Format-0.53.readme2004-05-26 00:41 1.5K 
[ ]Chemistry-File-PDB-0.23.readme2009-05-11 09:55 1.5K 
[ ]PerlMol-0.2300.readme2004-06-12 09:43 1.5K 
[ ]Chemistry-File-MDLMol-0.15.readme2004-05-15 11:49 1.5K 
[ ]Fortran-Format-0.51.readme2004-04-24 06:01 1.5K 
[ ]Chemistry-Mok-0.15.readme2004-05-05 03:11 1.5K 
[ ]Chemistry-Mok-0.10.readme2004-03-02 15:47 1.5K 
[ ]Fortran-Format-0.54.readme2005-09-17 07:10 1.5K 
[ ]Statistics-Regression-0.50.readme2007-04-05 19:47 1.4K 
[ ]Fortran-Format-0.50.readme2004-04-23 09:05 1.4K 
[ ]Chemistry-Mol-0.35.readme2005-05-19 08:44 1.4K 
[ ]Chemistry-Isotope-0.11.readme2005-05-19 11:10 1.4K 
[ ]Chemistry-File-PDB-0.20.readme2004-07-03 12:54 1.4K 
[ ]Chemistry-File-MDLMol-0.17.readme2004-07-22 07:33 1.4K 
[ ]Chemistry-File-PDB-0.21.readme2005-05-17 10:26 1.4K 
[ ]Chemistry-Mol-0.32.readme2005-02-25 09:57 1.3K 
[ ]Chemistry-File-MDLMol-0.16.readme2004-07-01 11:40 1.3K 
[ ]Chemistry-Mol-0.33.readme2005-03-30 05:09 1.3K 
[ ]Chemistry-File-PDB-0.22.readme2007-04-21 02:13 1.3K 
[ ]Chemistry-Mol-0.22.readme2004-05-18 13:05 1.3K 
[ ]Chemistry-Mol-0.21.readme2004-05-14 02:56 1.3K 
[ ]Chemistry-Mol-0.34.readme2005-05-17 11:23 1.3K 
[ ]AnnoCPAN-Perldoc-0.10.readme2005-07-22 14:22 1.3K 
[ ]Chemistry-File-MDLMol-0.18.readme2005-01-28 08:02 1.3K 
[ ]Chemistry-Ring-0.20.readme2009-05-11 09:11 1.3K 
[ ]Chemistry-Mol-0.36.readme2005-09-21 02:06 1.3K 
[ ]Chemistry-File-MDLMol-0.10.readme2004-02-21 15:18 1.3K 
[ ]Chemistry-File-MDLMol-0.19.readme2005-02-01 14:26 1.3K 
[ ]Chemistry-File-SMILES-0.32.readme2004-06-01 11:02 1.3K 
[ ]Chemistry-Ring-0.17.readme2004-08-12 12:05 1.2K 
[ ]Chemistry-Ring-0.19.readme2005-03-30 11:57 1.2K 
[ ]Chemistry-File-SMILES-0.31.readme2004-05-19 02:19 1.2K 
[ ]Chemistry-Ring-0.15.readme2004-07-01 11:12 1.2K 
[ ]Chemistry-Ring-0.18.readme2004-08-13 07:43 1.2K 
[ ]Chemistry-3DBuilder-0.10.readme2005-05-07 08:28 1.2K 
[ ]Chemistry-File-SMILES-0.42.readme2004-08-07 11:20 1.2K 
[ ]Chemistry-File-SMILES-0.43.readme2004-11-18 10:42 1.2K 
[ ]Chemistry-File-SMILES-0.30.readme2004-05-18 11:21 1.2K 
[ ]Chemistry-Ring-0.11.readme2004-06-18 12:21 1.2K 
[ ]Chemistry-Ring-0.16.readme2004-08-03 13:05 1.1K 
[ ]Chemistry-File-SMILES-0.40.readme2004-06-17 06:01 1.1K 
[ ]Chemistry-Ring-0.10.readme2004-06-17 07:38 1.1K 
[ ]Chemistry-File-MDLMol-0.21.readme2009-05-11 07:50 1.1K 
[ ]Chemistry-MacroMol-0.06.readme2004-07-04 07:16 1.1K 
[ ]Chemistry-File-SMILES-0.33.readme2004-06-09 07:22 1.1K 
[ ]Chemistry-File-MDLMol-0.20.readme2005-05-21 07:08 1.1K 
[ ]Chemistry-Mol-0.11.readme2004-02-23 15:50 1.1K 
[ ]Chemistry-File-PDB-0.15.readme2004-06-19 07:05 1.1K 
[ ]Chemistry-File-PDB-0.10.readme2003-11-04 10:59 1.0K 
[ ]Statistics-Regression-0.15.readme2004-06-11 03:47 1.0K 
[ ]Chemistry-File-VRML-0.10.readme2005-05-17 07:21 1.0K 
[ ]Chemistry-File-SMILES-0.47.readme2010-07-08 15:13 1.0K 
[ ]AnnoCPAN-0.22.meta2005-08-02 16:32 1.0K 
[ ]Chemistry-File-PDB-0.05.readme2003-09-27 11:50 1.0K 
[ ]Chemistry-File-SMARTS-0.22.readme2005-05-17 10:18 1.0K 
[ ]Chemistry-File-SLN-0.11.readme2005-03-30 04:32 1.0K 
[ ]Chemistry-File-SMILES-0.46.readme2009-05-11 08:30 1.0K 
[ ]Chemistry-File-SMARTS-0.21.readme2004-08-14 13:19 1.0K 
[ ]Chemistry-Pattern-0.27.readme2009-05-11 08:54 1.0K 
[ ]Chemistry-File-SMARTS-0.20.readme2004-08-07 10:59 1.0K 
[ ]Chemistry-File-SMARTS-0.11.readme2004-07-02 12:26 1.0K 
[ ]Chemistry-Smiles-0.10.readme2003-09-06 11:31 1.0K 
[ ]Chemistry-MidasPattern-0.11.readme2005-05-17 10:55 1.0K 
[ ]Chemistry-Mol-0.26.readme2004-08-07 11:40 1.0K 
[ ]Chemistry-File-SMILES-0.44.readme2005-03-30 11:35 1.0K 
[ ]Chemistry-FormulaPattern-0.10.readme2004-08-12 11:04 1.0K 
[ ]Chemistry-MacroMol-0.05.readme2003-09-27 10:45 1.0K 
[ ]Chemistry-Mol-0.25.readme2004-06-17 06:18 1.0K 
[ ]Chemistry-Mol-0.24.readme2004-06-17 06:18 1.0K 
[ ]Chemistry-Mol-0.23.readme2004-05-20 06:32 1.0K 
[ ]Chemistry-File-SMILES-0.41.readme2004-07-01 11:26 1.0K 
[ ]AnnoCPAN-0.21.meta2005-07-13 04:27 1.0K 
[ ]AnnoCPAN-0.20.meta2005-06-27 00:18 1.0K 
[ ]Chemistry-Smiles-0.11.readme2003-09-12 13:01 965  
[ ]Chemistry-Pattern-0.20.readme2004-06-01 10:56 965  
[ ]Chemistry-File-SMILES-0.45.readme2005-10-21 09:58 965  
[ ]Chemistry-File-SMARTS-0.10.readme2004-06-18 12:35 944  
[ ]Chemistry-Pattern-0.15.readme2004-05-08 04:21 940  
[ ]Chemistry-Pattern-0.25.readme2004-08-06 13:00 913  
[ ]Chemistry-Mol-0.06.readme2003-09-27 07:15 905  
[ ]Chemistry-Mol-0.05.readme2003-09-24 08:28 905  
[ ]Chemistry-File-SLN-0.10.readme2004-08-11 10:44 897  
[ ]Chemistry-MidasPattern-0.10.readme2004-07-03 12:59 881  
[ ]Chemistry-Pattern-0.21.readme2004-06-18 12:29 877  
[ ]Chemistry-Bond-Find-0.23.readme2009-05-11 07:59 877  
[ ]IO-All-LWP-0.14.readme2007-03-29 19:31 876  
[ ]IO-All-LWP-0.13.readme2007-03-29 02:13 876  
[ ]IO-All-LWP-0.12.readme2004-11-03 05:12 876  
[ ]Lingua-TypoGenerator-0.01.readme2004-09-22 10:47 875  
[ ]Chemistry-Pattern-0.26.readme2005-05-17 10:00 865  
[ ]IO-All-LWP-0.11.readme2004-09-14 13:55 863  
[ ]IO-All-LWP-0.10.readme2004-07-21 10:26 863  
[ ]Chemistry-Bond-Find-0.10.readme2004-05-13 09:35 846  
[ ]Chemistry-File-QChemOut-0.10.readme2006-10-05 05:13 836  
[ ]Chemistry-Canonicalize-0.11.readme2004-06-17 13:40 816  
[ ]Chemistry-Canonicalize-0.10.readme2004-06-17 07:40 816  
[ ]Chemistry-File-XYZ-0.11.readme2004-08-03 12:18 809  
[ ]Chemistry-File-SMILES-0.21.readme2004-03-02 11:23 807  
[ ]Chemistry-InternalCoords-0.16.readme2004-07-04 07:48 783  
[ ]Chemistry-InternalCoords-0.15.readme2004-07-02 13:08 781  
[ ]Chemistry-Bond-Find-0.21.readme2004-06-17 06:54 780  
[ ]Chemistry-Bond-Find-0.20.readme2004-05-19 10:57 750  
[ ]Chemistry-InternalCoords-0.11.readme2004-06-03 11:23 749  
[ ]Chemistry-InternalCoords-0.18.readme2004-09-25 08:19 743  
[ ]Chemistry-InternalCoords-0.17.readme2004-08-03 12:33 740  
[ ]Chemistry-Isotope-0.10.readme2004-11-08 10:20 724  
[ ]Chemistry-Reaction-0.02.readme2004-09-27 07:15 704  
[ ]Chemistry-Bond-Find-0.05.readme2004-05-12 09:29 704  
[ ]Chemistry-Mok-0.25.meta2005-05-17 09:55 701  
[ ]Pod-Index-0.10.readme2005-07-28 07:59 700  
[ ]Pod-Index-0.11.readme2005-08-02 12:41 693  
[ ]CallGraph-0.55.readme2004-05-08 08:05 679  
[ ]CallGraph-0.50.readme2004-05-04 08:06 679  
[ ]Chemistry-File-XYZ-0.10.readme2004-07-01 10:03 637  
[ ]Chemistry-File-SMILES-0.47.meta2010-07-08 15:14 633  
[ ]Chemistry-Mok-0.24.meta2005-03-05 11:05 624  
[ ]Chemistry-3DBuilder-0.10.meta2005-05-07 10:18 602  
[ ]Chemistry-File-SLN-0.11.meta2005-03-30 04:39 591  
[ ]Chemistry-Pattern-0.10.readme2004-02-28 12:20 584  
[ ]JavaScript-Autocomplete-Backend-0.10.readme2004-12-26 15:56 567  
[ ]Chemistry-InternalCoords-0.10.readme2004-06-02 07:59 557  
[ ]Chemistry-File-SMARTS-0.22.meta2005-05-17 10:21 541  
[ ]Chemistry-File-SMARTS-0.21.meta2004-08-14 13:21 541  
[ ]Pod-Index-0.14.readme2005-10-16 13:04 540  
[ ]Pod-Index-0.13.readme2005-10-13 12:37 540  
[ ]Pod-Index-0.12.readme2005-08-15 12:26 540  
[ ]Chemistry-File-Mopac-0.10.readme2004-06-02 08:08 532  
[ ]Chemistry-MidasPattern-0.11.meta2005-05-17 11:05 525  
[ ]Chemistry-Smiles-0.13.readme2004-02-28 12:44 518  
[ ]Chemistry-File-SMILES-0.46.meta2009-05-11 08:31 504  
[ ]Chemistry-File-SMILES-0.45.meta2005-10-21 09:59 504  
[ ]Chemistry-File-SMILES-0.44.meta2005-03-30 11:50 504  
[ ]Chemistry-File-SMILES-0.43.meta2004-11-18 10:43 504  
[ ]AnnoCPAN-Perldoc-0.10.meta2005-07-22 14:38 504  
[ ]Test-Spelling-0.11.meta2005-11-16 15:09 498  
[ ]Chemistry-FormulaPattern-0.10.meta2004-08-12 11:05 486  
[ ]Chemistry-InternalCoords-0.18.meta2004-09-25 08:48 473  
[ ]Test-Spelling-0.10.meta2005-08-03 14:32 461  
[ ]Chemistry-Mol-0.37.meta2009-05-11 07:40 447  
[ ]Chemistry-Mol-0.36.meta2005-09-21 02:08 447  
[ ]Chemistry-Mol-0.35.meta2005-05-21 07:03 447  
[ ]Chemistry-Mol-0.34.meta2005-05-17 11:30 447  
[ ]Chemistry-Mol-0.33.meta2005-03-30 05:14 447  
[ ]Chemistry-Mol-0.32.meta2005-02-25 10:00 447  
[ ]Chemistry-Mol-0.31.meta2004-11-11 05:08 447  
[ ]Chemistry-Mol-0.30.meta2004-11-10 13:06 447  
[ ]Chemistry-Reaction-0.02.meta2004-09-27 07:19 440  
[ ]Chemistry-Ring-0.20.meta2009-05-11 09:12 392  
[ ]Chemistry-Ring-0.19.meta2005-03-30 12:03 392  
[ ]Chemistry-Ring-0.18.meta2004-08-13 07:50 392  
[ ]IO-All-LWP-0.14.meta2007-03-29 19:32 391  
[ ]IO-All-LWP-0.13.meta2007-03-29 02:16 391  
[ ]Chemistry-Canonicalize-0.11.meta2009-05-11 08:16 390  
[ ]Chemistry-File-MDLMol-0.21.meta2009-05-11 07:52 387  
[ ]Chemistry-File-PDB-0.22.meta2007-12-06 03:59 384  
[ ]Chemistry-Pattern-0.27.meta2009-05-11 08:59 381  
[ ]Chemistry-Pattern-0.26.meta2005-05-17 10:08 381  
[ ]Chemistry-File-PDB-0.23.meta2009-05-11 09:57 381  
[ ]Chemistry-File-PDB-0.21.meta2005-05-17 10:34 381  
[ ]Pod-Index-0.14.meta2005-10-16 13:10 376  
[ ]Pod-Index-0.13.meta2005-10-13 12:37 376  
[ ]Pod-Index-0.12.meta2005-08-15 12:28 376  
[ ]Pod-Index-0.11.meta2005-08-02 16:01 376  
[ ]Pod-Index-0.10.meta2005-07-28 08:03 376  
[ ]PerlMol-0.3500.meta2005-05-25 06:56 368  
[ ]Chemistry-File-VRML-0.10.meta2005-05-17 09:17 362  
[ ]Lingua-TypoGenerator-0.01.meta2004-09-22 10:47 361  
[ ]Chemistry-Isotope-0.11.meta2005-05-19 11:14 355  
[ ]Chemistry-Isotope-0.10.meta2004-11-08 10:24 355  
[ ]Chemistry-File-QChemOut-0.10.meta2006-10-05 05:16 351  
[ ]Chemistry-File-MDLMol-0.20.meta2005-05-21 07:10 347  
[ ]Chemistry-File-MDLMol-0.19.meta2005-02-01 14:35 347  
[ ]Chemistry-File-MDLMol-0.18.meta2005-01-28 08:10 347  
[ ]JavaScript-Autocomplete-Backend-0.10.meta2005-01-13 13:37 346  
[ ]Chemistry-Bond-Find-0.23.meta2009-05-11 08:04 343  
[ ]Fortran-Format-0.90.meta2005-09-17 10:37 337  
[ ]Fortran-Format-0.54.meta2005-09-17 07:11 337  
[ ]Statistics-Regression-0.50.meta2004-06-11 03:57 318  
[ ]Statistics-Regression-0.15.meta2004-06-11 03:57 318  
[ ]IO-All-LWP-0.12.meta2004-11-03 05:15 285  
[ ]IO-All-LWP-0.11.meta2004-10-02 08:47 285  
[ ]IO-All-LWP-0.10.meta2004-07-21 10:27 285  
[DIR]ppm/2021-11-22 10:27 -  
Apache/2.4.62 (Debian) Server at cpan.inspire.net.nz Port 443