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

[ICO]NameLast modifiedSize
[DIR]Parent Directory  -
[DIR]ppm/21-Nov-2021 21:27 -
[ ]PerlMol-0.3500.tar.gz25-May-2005 00:19 330K
[ ]PerlMol-0.2300.tar.gz11-Jun-2004 22:59 314K
[ ]PerlMol-0.3200.tar.gz05-Mar-2005 00:19 289K
[ ]PerlMol-0.2600.tar.gz12-Aug-2004 22:57 235K
[ ]PerlMol-0.2500.tar.gz03-Jul-2004 22:30 170K
[ ]PerlMol-0.2400.tar.gz18-Jun-2004 23:42 137K
[ ]AnnoCPAN-0.22.tar.gz02-Aug-2005 05:33 78K
[ ]CHECKSUMS21-Nov-2021 21:27 72K
[ ]AnnoCPAN-0.21.tar.gz12-Jul-2005 17:30 68K
[ ]AnnoCPAN-0.20.tar.gz26-Jun-2005 13:21 65K
[ ]Chemistry-Mol-0.37.tar.gz10-May-2009 20:40 43K
[ ]Chemistry-Mol-0.36.tar.gz20-Sep-2005 15:09 42K
[ ]Chemistry-Mol-0.35.tar.gz20-May-2005 20:04 41K
[ ]Chemistry-Mol-0.34.tar.gz17-May-2005 00:31 40K
[ ]Chemistry-Mol-0.33.tar.gz29-Mar-2005 18:19 38K
[ ]Chemistry-Mol-0.32.tar.gz24-Feb-2005 21:02 38K
[ ]Chemistry-Mol-0.31.tar.gz10-Nov-2004 16:09 38K
[ ]Chemistry-Mol-0.30.tar.gz10-Nov-2004 00:11 38K
[ ]Chemistry-Isotope-0.11.tar.gz19-May-2005 00:16 33K
[ ]Chemistry-Isotope-0.10.tar.gz07-Nov-2004 21:29 30K
[ ]Chemistry-Mol-0.26.tar.gz07-Aug-2004 00:46 26K
[ ]Chemistry-Mol-0.25.tar.gz30-Jun-2004 23:18 26K
[ ]Chemistry-Mol-0.24.tar.gz16-Jun-2004 20:53 25K
[ ]Statistics-Regression-0.50.tar.gz05-Apr-2007 08:48 22K
[ ]Chemistry-Mol-0.23.tar.gz19-May-2004 19:41 21K
[ ]Chemistry-Mol-0.22.tar.gz18-May-2004 02:30 21K
[ ]Chemistry-Mol-0.21.tar.gz13-May-2004 16:02 20K
[ ]Chemistry-MidasPattern-0.10.tar.gz03-Jul-2004 02:08 20K
[ ]Chemistry-MidasPattern-0.11.tar.gz17-May-2005 00:06 20K
[ ]Statistics-Regression-0.15.tar.gz10-Jun-2004 17:00 19K
[ ]Chemistry-Mol-0.20.tar.gz06-May-2004 21:38 19K
[ ]Fortran-Format-0.90.tar.gz16-Sep-2005 23:43 18K
[ ]Chemistry-Mol-0.11.tar.gz23-Feb-2004 02:53 16K
[ ]Chemistry-File-MDLMol-0.21.tar.gz10-May-2009 20:52 14K
[ ]Chemistry-File-MDLMol-0.20.tar.gz20-May-2005 20:12 14K
[ ]IO-All-LWP-0.14.tar.gz29-Mar-2007 08:34 14K
[ ]IO-All-LWP-0.13.tar.gz28-Mar-2007 15:18 14K
[ ]Chemistry-Mol-0.10.tar.gz03-Nov-2003 22:03 14K
[ ]Fortran-Format-0.54.tar.gz16-Sep-2005 20:19 13K
[ ]Fortran-Format-0.53.tar.gz25-May-2004 13:42 13K
[ ]Fortran-Format-0.52.tar.gz25-May-2004 04:32 13K
[ ]Fortran-Format-0.51.tar.gz23-Apr-2004 19:30 13K
[ ]Chemistry-File-SMILES-0.47.tar.gz08-Jul-2010 04:16 12K
[ ]Fortran-Format-0.50.tar.gz22-Apr-2004 22:08 12K
[ ]Chemistry-File-SMILES-0.46.tar.gz10-May-2009 21:33 12K
[ ]Chemistry-Mok-0.25.tar.gz16-May-2005 22:55 12K
[ ]Chemistry-File-SMILES-0.45.tar.gz20-Oct-2005 22:04 11K
[ ]Pod-Index-0.14.tar.gz16-Oct-2005 01:29 11K
[ ]IO-All-LWP-0.12.tar.gz02-Nov-2004 16:22 11K
[ ]Chemistry-File-SMILES-0.44.tar.gz30-Mar-2005 01:16 11K
[ ]IO-All-LWP-0.11.tar.gz01-Oct-2004 21:51 11K
[ ]Chemistry-File-SMILES-0.43.tar.gz17-Nov-2004 20:44 11K
[ ]Chemistry-File-MDLMol-0.19.tar.gz01-Feb-2005 01:39 11K
[ ]Chemistry-Mok-0.24.tar.gz04-Mar-2005 22:06 11K
[ ]Chemistry-File-MDLMol-0.18.tar.gz27-Jan-2005 19:12 11K
[ ]IO-All-LWP-0.10.tar.gz20-Jul-2004 23:39 11K
[ ]Pod-Index-0.13.tar.gz13-Oct-2005 00:39 11K
[ ]Pod-Index-0.12.tar.gz15-Aug-2005 01:30 11K
[ ]Chemistry-File-SLN-0.11.tar.gz29-Mar-2005 17:42 11K
[ ]Chemistry-File-MDLMol-0.17.tar.gz21-Jul-2004 20:38 10K
[ ]Chemistry-File-MDLMol-0.15.tar.gz15-May-2004 01:08 10K
[ ]Chemistry-File-MDLMol-0.16.tar.gz01-Jul-2004 00:45 10K
[ ]Pod-Index-0.11.tar.gz02-Aug-2005 05:06 10K
[ ]Chemistry-File-SLN-0.10.tar.gz11-Aug-2004 01:23 9.9K
[ ]Chemistry-Mok-0.23.tar.gz07-Aug-2004 22:42 9.8K
[ ]Chemistry-File-VRML-0.10.tar.gz16-May-2005 22:17 9.8K
[ ]Chemistry-Mok-0.22.tar.gz03-Jul-2004 20:35 9.5K
[ ]Chemistry-Bond-Find-0.23.tar.gz10-May-2009 21:05 9.5K
[ ]Chemistry-Mok-0.21.tar.gz18-Jun-2004 20:52 9.5K
[ ]Chemistry-File-SMILES-0.42.tar.gz07-Aug-2004 00:48 9.5K
[ ]Chemistry-Bond-Find-0.21.tar.gz16-Jun-2004 20:55 9.3K
[ ]Chemistry-InternalCoords-0.18.tar.gz24-Sep-2004 21:51 9.2K
[ ]Chemistry-Bond-Find-0.20.tar.gz19-May-2004 00:02 9.2K
[ ]Chemistry-Mok-0.20.tar.gz11-Jun-2004 01:29 9.2K
[ ]Chemistry-File-SMILES-0.41.tar.gz01-Jul-2004 00:36 9.1K
[ ]Chemistry-File-SMILES-0.40.tar.gz16-Jun-2004 20:55 9.1K
[ ]Chemistry-Ring-0.20.tar.gz10-May-2009 22:14 9.1K
[ ]Chemistry-Mok-0.16.tar.gz19-May-2004 19:41 8.7K
[ ]Chemistry-InternalCoords-0.15.tar.gz02-Jul-2004 19:22 8.7K
[ ]Chemistry-Ring-0.19.tar.gz30-Mar-2005 01:14 8.5K
[ ]Chemistry-InternalCoords-0.17.tar.gz03-Aug-2004 01:40 8.5K
[ ]Chemistry-File-QChemOut-0.10.tar.gz04-Oct-2006 17:20 8.4K
[ ]Chemistry-File-SMARTS-0.22.tar.gz16-May-2005 23:22 8.4K
[ ]Chemistry-InternalCoords-0.16.tar.gz03-Jul-2004 20:52 8.4K
[ ]Chemistry-Mok-0.15.tar.gz04-May-2004 17:25 8.2K
[ ]Chemistry-Ring-0.18.tar.gz12-Aug-2004 20:52 8.1K
[ ]Pod-Index-0.10.tar.gz27-Jul-2005 21:06 8.1K
[ ]Chemistry-File-SMARTS-0.21.tar.gz14-Aug-2004 02:23 8.1K
[ ]Chemistry-Ring-0.17.tar.gz12-Aug-2004 01:10 7.9K
[ ]Chemistry-File-SMILES-0.33.tar.gz11-Jun-2004 01:16 7.9K
[ ]Chemistry-Pattern-0.27.tar.gz10-May-2009 22:00 7.9K
[ ]Chemistry-Ring-0.16.tar.gz03-Aug-2004 02:12 7.7K
[ ]Chemistry-Ring-0.15.tar.gz01-Jul-2004 00:24 7.6K
[ ]Chemistry-File-SMILES-0.32.tar.gz01-Jun-2004 00:16 7.5K
[ ]Chemistry-File-SMILES-0.31.tar.gz18-May-2004 15:38 7.4K
[ ]Chemistry-File-PDB-0.23.tar.gz10-May-2009 22:58 7.4K
[ ]Chemistry-File-SMARTS-0.20.tar.gz07-Aug-2004 00:13 7.4K
[ ]Chemistry-Pattern-0.26.tar.gz16-May-2005 23:10 7.4K
[ ]Chemistry-File-PDB-0.22.tar.gz10-May-2009 19:54 7.3K
[ ]Chemistry-File-MDLMol-0.10.tar.gz21-Feb-2004 02:22 7.3K
[ ]Chemistry-Pattern-0.25.tar.gz06-Aug-2004 02:10 7.2K
[ ]Chemistry-Pattern-0.20.tar.gz01-Jun-2004 00:18 7.0K
[ ]Chemistry-File-SMILES-0.30.tar.gz18-May-2004 00:35 6.9K
[ ]Chemistry-Pattern-0.21.tar.gz18-Jun-2004 01:52 6.9K
[ ]CallGraph-0.55.tar.gz07-May-2004 21:09 6.9K
[ ]Chemistry-File-PDB-0.21.tar.gz16-May-2005 23:37 6.7K
[ ]Chemistry-File-Mopac-0.15.tar.gz02-Jul-2004 19:22 6.6K
[ ]CallGraph-0.50.tar.gz03-May-2004 21:09 6.6K
[ ]Chemistry-File-SMARTS-0.11.tar.gz02-Jul-2004 01:50 6.5K
[ ]Chemistry-File-SMARTS-0.10.tar.gz18-Jun-2004 01:53 6.4K
[ ]Chemistry-File-PDB-0.20.tar.gz03-Jul-2004 01:58 6.3K
[ ]Chemistry-Ring-0.11.tar.gz18-Jun-2004 01:52 6.2K
[ ]Chemistry-Pattern-0.15.tar.gz07-May-2004 17:31 6.2K
[ ]Chemistry-Mol-0.06.tar.gz27-Sep-2003 00:31 5.9K
[ ]Chemistry-Pattern-0.10.tar.gz27-Feb-2004 23:29 5.8K
[ ]Chemistry-Mol-0.05.tar.gz23-Sep-2003 21:34 5.7K
[ ]Chemistry-FormulaPattern-0.10.tar.gz12-Aug-2004 00:09 5.7K
[ ]Chemistry-Mok-0.10.tar.gz02-Mar-2004 02:50 5.5K
[ ]Chemistry-File-PDB-0.15.tar.gz18-Jun-2004 20:52 5.4K
[ ]Chemistry-Reaction-0.02.tar.gz26-Sep-2004 20:20 5.2K
[ ]Chemistry-InternalCoords-0.11.tar.gz03-Jun-2004 00:29 5.2K
[ ]Chemistry-File-SMILES-0.21.tar.gz02-Mar-2004 01:39 5.2K
[ ]Test-Spelling-0.11.tar.gz16-Nov-2005 02:11 4.8K
[ ]Chemistry-Canonicalize-0.11.tar.gz10-May-2009 21:17 4.8K
[ ]Chemistry-Smiles-0.10.tar.gz06-Sep-2003 00:41 4.6K
[ ]Chemistry-Smiles-0.13.tar.gz27-Feb-2004 23:47 4.6K
[ ]Chemistry-Smiles-0.11.tar.gz03-Nov-2003 22:05 4.6K
[ ]Chemistry-Ring-0.10.tar.gz16-Jun-2004 20:55 4.6K
[ ]Chemistry-3DBuilder-0.10.tar.gz06-May-2005 23:37 4.5K
[ ]Chemistry-Bond-Find-0.10.tar.gz12-May-2004 22:39 4.5K
[ ]Chemistry-File-Mopac-0.10.tar.gz01-Jun-2004 21:26 4.3K
[ ]Test-Spelling-0.10.tar.gz03-Aug-2005 03:36 4.2K
[ ]Chemistry-Bond-Find-0.05.tar.gz11-May-2004 22:42 4.1K
[ ]Chemistry-Canonicalize-0.10.tar.gz16-Jun-2004 20:53 3.9K
[ ]JavaScript-Autocomplete-Backend-0.10.tar.gz13-Jan-2005 00:46 3.8K
[ ]AnnoCPAN-Perldoc-0.10.tar.gz22-Jul-2005 03:43 3.8K
[ ]Chemistry-InternalCoords-0.10.tar.gz01-Jun-2004 21:24 3.8K
[ ]Lingua-TypoGenerator-0.01.tar.gz21-Sep-2004 23:54 3.2K
[ ]Chemistry-File-XYZ-0.11.tar.gz03-Aug-2004 01:23 3.0K
[ ]Chemistry-MacroMol-0.06.tar.gz03-Jul-2004 20:22 2.9K
[ ]Chemistry-File-PDB-0.10.tar.gz03-Nov-2003 22:05 2.9K
[ ]Chemistry-MacroMol-0.05.tar.gz27-Sep-2003 00:48 2.8K
[ ]Chemistry-File-PDB-0.05.tar.gz27-Sep-2003 00:58 2.6K
[ ]Chemistry-File-XYZ-0.10.tar.gz30-Jun-2004 23:18 2.5K
[ ]PerlMol-0.3500.readme24-May-2005 19:53 2.4K
[ ]Chemistry-Mok-0.25.readme16-May-2005 22:48 2.2K
[ ]PerlMol-0.3200.readme04-Mar-2005 23:03 2.1K
[ ]PerlMol-0.2600.readme12-Aug-2004 20:59 2.0K
[ ]AnnoCPAN-0.22.readme02-Aug-2005 05:27 2.0K
[ ]Test-Spelling-0.11.readme16-Nov-2005 02:08 1.9K
[ ]AnnoCPAN-0.21.readme22-Apr-2005 22:42 1.9K
[ ]AnnoCPAN-0.20.readme22-Apr-2005 22:42 1.9K
[ ]PerlMol-0.2500.readme03-Jul-2004 21:08 1.9K
[ ]Chemistry-File-Mopac-0.15.readme02-Jul-2004 19:17 1.9K
[ ]PerlMol-0.2400.readme18-Jun-2004 21:05 1.8K
[ ]Chemistry-Mok-0.21.readme18-Jun-2004 19:23 1.8K
[ ]Chemistry-Mok-0.20.readme11-Jun-2004 01:24 1.7K
[ ]Fortran-Format-0.90.readme16-Sep-2005 23:38 1.7K
[ ]Chemistry-Mok-0.24.readme04-Mar-2005 21:51 1.7K
[ ]Chemistry-Mol-0.31.readme09-Nov-2004 23:58 1.7K
[ ]Chemistry-Mol-0.30.readme09-Nov-2004 23:58 1.7K
[ ]Chemistry-Mok-0.23.readme07-Aug-2004 22:33 1.7K
[ ]Chemistry-Mok-0.22.readme03-Jul-2004 20:30 1.7K
[ ]Chemistry-Mok-0.16.readme19-May-2004 19:34 1.7K
[ ]Chemistry-Mol-0.37.readme10-May-2009 20:39 1.7K
[ ]Chemistry-Mol-0.20.readme06-May-2004 21:34 1.6K
[ ]Chemistry-Mol-0.10.readme28-Oct-2003 17:45 1.5K
[ ]Test-Spelling-0.10.readme03-Aug-2005 03:31 1.5K
[ ]Fortran-Format-0.52.readme25-May-2004 04:30 1.5K
[ ]Fortran-Format-0.53.readme25-May-2004 13:41 1.5K
[ ]Chemistry-File-PDB-0.23.readme10-May-2009 22:55 1.5K
[ ]PerlMol-0.2300.readme11-Jun-2004 22:43 1.5K
[ ]Chemistry-File-MDLMol-0.15.readme15-May-2004 00:49 1.5K
[ ]Fortran-Format-0.51.readme23-Apr-2004 19:01 1.5K
[ ]Chemistry-Mok-0.15.readme04-May-2004 16:11 1.5K
[ ]Chemistry-Mok-0.10.readme02-Mar-2004 02:47 1.5K
[ ]Fortran-Format-0.54.readme16-Sep-2005 20:10 1.5K
[ ]Statistics-Regression-0.50.readme05-Apr-2007 08:47 1.4K
[ ]Fortran-Format-0.50.readme22-Apr-2004 22:05 1.4K
[ ]Chemistry-Mol-0.35.readme18-May-2005 21:44 1.4K
[ ]Chemistry-Isotope-0.11.readme19-May-2005 00:10 1.4K
[ ]Chemistry-File-PDB-0.20.readme03-Jul-2004 01:54 1.4K
[ ]Chemistry-File-MDLMol-0.17.readme21-Jul-2004 20:33 1.4K
[ ]Chemistry-File-PDB-0.21.readme16-May-2005 23:26 1.4K
[ ]Chemistry-Mol-0.32.readme24-Feb-2005 20:57 1.3K
[ ]Chemistry-File-MDLMol-0.16.readme01-Jul-2004 00:40 1.3K
[ ]Chemistry-Mol-0.33.readme29-Mar-2005 18:09 1.3K
[ ]Chemistry-File-PDB-0.22.readme20-Apr-2007 15:13 1.3K
[ ]Chemistry-Mol-0.22.readme18-May-2004 02:05 1.3K
[ ]Chemistry-Mol-0.21.readme13-May-2004 15:56 1.3K
[ ]Chemistry-Mol-0.34.readme17-May-2005 00:23 1.3K
[ ]AnnoCPAN-Perldoc-0.10.readme22-Jul-2005 03:22 1.3K
[ ]Chemistry-File-MDLMol-0.18.readme27-Jan-2005 19:02 1.3K
[ ]Chemistry-Ring-0.20.readme10-May-2009 22:11 1.3K
[ ]Chemistry-Mol-0.36.readme20-Sep-2005 15:06 1.3K
[ ]Chemistry-File-MDLMol-0.10.readme21-Feb-2004 02:18 1.3K
[ ]Chemistry-File-MDLMol-0.19.readme01-Feb-2005 01:26 1.3K
[ ]Chemistry-File-SMILES-0.32.readme01-Jun-2004 00:02 1.3K
[ ]Chemistry-Ring-0.17.readme12-Aug-2004 01:05 1.2K
[ ]Chemistry-Ring-0.19.readme30-Mar-2005 00:57 1.2K
[ ]Chemistry-File-SMILES-0.31.readme18-May-2004 15:19 1.2K
[ ]Chemistry-Ring-0.15.readme01-Jul-2004 00:12 1.2K
[ ]Chemistry-Ring-0.18.readme12-Aug-2004 20:43 1.2K
[ ]Chemistry-3DBuilder-0.10.readme06-May-2005 21:28 1.2K
[ ]Chemistry-File-SMILES-0.42.readme07-Aug-2004 00:20 1.2K
[ ]Chemistry-File-SMILES-0.43.readme17-Nov-2004 21:42 1.2K
[ ]Chemistry-File-SMILES-0.30.readme18-May-2004 00:21 1.2K
[ ]Chemistry-Ring-0.11.readme18-Jun-2004 01:21 1.2K
[ ]Chemistry-Ring-0.16.readme03-Aug-2004 02:05 1.1K
[ ]Chemistry-File-SMILES-0.40.readme16-Jun-2004 19:01 1.1K
[ ]Chemistry-Ring-0.10.readme16-Jun-2004 20:38 1.1K
[ ]Chemistry-File-MDLMol-0.21.readme10-May-2009 20:50 1.1K
[ ]Chemistry-MacroMol-0.06.readme03-Jul-2004 20:16 1.1K
[ ]Chemistry-File-SMILES-0.33.readme08-Jun-2004 20:22 1.1K
[ ]Chemistry-File-MDLMol-0.20.readme20-May-2005 20:08 1.1K
[ ]Chemistry-Mol-0.11.readme23-Feb-2004 02:50 1.1K
[ ]Chemistry-File-PDB-0.15.readme18-Jun-2004 20:05 1.1K
[ ]Chemistry-File-PDB-0.10.readme03-Nov-2003 21:59 1.0K
[ ]Statistics-Regression-0.15.readme10-Jun-2004 16:47 1.0K
[ ]Chemistry-File-VRML-0.10.readme16-May-2005 20:21 1.0K
[ ]Chemistry-File-SMILES-0.47.readme08-Jul-2010 04:13 1.0K
[ ]AnnoCPAN-0.22.meta02-Aug-2005 05:32 1.0K
[ ]Chemistry-File-PDB-0.05.readme27-Sep-2003 00:50 1.0K
[ ]Chemistry-File-SMARTS-0.22.readme16-May-2005 23:18 1.0K
[ ]Chemistry-File-SLN-0.11.readme29-Mar-2005 17:32 1.0K
[ ]Chemistry-File-SMILES-0.46.readme10-May-2009 21:30 1.0K
[ ]Chemistry-File-SMARTS-0.21.readme14-Aug-2004 02:19 1.0K
[ ]Chemistry-Pattern-0.27.readme10-May-2009 21:54 1.0K
[ ]Chemistry-File-SMARTS-0.20.readme06-Aug-2004 23:59 1.0K
[ ]Chemistry-File-SMARTS-0.11.readme02-Jul-2004 01:26 1.0K
[ ]Chemistry-Smiles-0.10.readme06-Sep-2003 00:31 1.0K
[ ]Chemistry-MidasPattern-0.11.readme16-May-2005 23:55 1.0K
[ ]Chemistry-Mol-0.26.readme07-Aug-2004 00:40 1.0K
[ ]Chemistry-File-SMILES-0.44.readme30-Mar-2005 00:35 1.0K
[ ]Chemistry-FormulaPattern-0.10.readme12-Aug-2004 00:04 1.0K
[ ]Chemistry-MacroMol-0.05.readme26-Sep-2003 23:45 1.0K
[ ]Chemistry-Mol-0.25.readme16-Jun-2004 19:18 1.0K
[ ]Chemistry-Mol-0.24.readme16-Jun-2004 19:18 1.0K
[ ]Chemistry-Mol-0.23.readme19-May-2004 19:32 1.0K
[ ]Chemistry-File-SMILES-0.41.readme01-Jul-2004 00:26 1.0K
[ ]AnnoCPAN-0.21.meta12-Jul-2005 17:27 1.0K
[ ]AnnoCPAN-0.20.meta26-Jun-2005 13:18 1.0K
[ ]Chemistry-Smiles-0.11.readme12-Sep-2003 02:01 965
[ ]Chemistry-Pattern-0.20.readme31-May-2004 23:56 965
[ ]Chemistry-File-SMILES-0.45.readme20-Oct-2005 21:58 965
[ ]Chemistry-File-SMARTS-0.10.readme18-Jun-2004 01:35 944
[ ]Chemistry-Pattern-0.15.readme07-May-2004 17:21 940
[ ]Chemistry-Pattern-0.25.readme06-Aug-2004 02:00 913
[ ]Chemistry-Mol-0.06.readme26-Sep-2003 20:15 905
[ ]Chemistry-Mol-0.05.readme23-Sep-2003 21:28 905
[ ]Chemistry-File-SLN-0.10.readme10-Aug-2004 23:44 897
[ ]Chemistry-MidasPattern-0.10.readme03-Jul-2004 01:59 881
[ ]Chemistry-Pattern-0.21.readme18-Jun-2004 01:29 877
[ ]Chemistry-Bond-Find-0.23.readme10-May-2009 20:59 877
[ ]IO-All-LWP-0.14.readme29-Mar-2007 08:31 876
[ ]IO-All-LWP-0.13.readme28-Mar-2007 15:13 876
[ ]IO-All-LWP-0.12.readme02-Nov-2004 16:12 876
[ ]Lingua-TypoGenerator-0.01.readme21-Sep-2004 23:47 875
[ ]Chemistry-Pattern-0.26.readme16-May-2005 23:00 865
[ ]IO-All-LWP-0.11.readme14-Sep-2004 02:55 863
[ ]IO-All-LWP-0.10.readme20-Jul-2004 23:26 863
[ ]Chemistry-Bond-Find-0.10.readme12-May-2004 22:35 846
[ ]Chemistry-File-QChemOut-0.10.readme04-Oct-2006 17:13 836
[ ]Chemistry-Canonicalize-0.11.readme17-Jun-2004 02:40 816
[ ]Chemistry-Canonicalize-0.10.readme16-Jun-2004 20:40 816
[ ]Chemistry-File-XYZ-0.11.readme03-Aug-2004 01:18 809
[ ]Chemistry-File-SMILES-0.21.readme01-Mar-2004 22:23 807
[ ]Chemistry-InternalCoords-0.16.readme03-Jul-2004 20:48 783
[ ]Chemistry-InternalCoords-0.15.readme02-Jul-2004 02:08 781
[ ]Chemistry-Bond-Find-0.21.readme16-Jun-2004 19:54 780
[ ]Chemistry-Bond-Find-0.20.readme18-May-2004 23:57 750
[ ]Chemistry-InternalCoords-0.11.readme03-Jun-2004 00:23 749
[ ]Chemistry-InternalCoords-0.18.readme24-Sep-2004 21:19 743
[ ]Chemistry-InternalCoords-0.17.readme03-Aug-2004 01:33 740
[ ]Chemistry-Isotope-0.10.readme07-Nov-2004 21:20 724
[ ]Chemistry-Reaction-0.02.readme26-Sep-2004 20:15 704
[ ]Chemistry-Bond-Find-0.05.readme11-May-2004 22:29 704
[ ]Chemistry-Mok-0.25.meta16-May-2005 22:55 701
[ ]Pod-Index-0.10.readme27-Jul-2005 20:59 700
[ ]Pod-Index-0.11.readme02-Aug-2005 01:41 693
[ ]CallGraph-0.55.readme07-May-2004 21:05 679
[ ]CallGraph-0.50.readme03-May-2004 21:06 679
[ ]Chemistry-File-XYZ-0.10.readme30-Jun-2004 23:03 637
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