Index of /CPAN/modules/by-module/Fortran/ITUB

[ICO]NameLast modifiedSizeDescription
[PARENTDIR]Parent Directory   -  
[DIR]ppm/ 2021-11-21 16:27 -  
[ ]PerlMol-0.3500.tar.gz 2005-05-24 19:19 330K 
[ ]PerlMol-0.2300.tar.gz 2004-06-11 17:59 314K 
[ ]PerlMol-0.3200.tar.gz 2005-03-04 19:19 289K 
[ ]PerlMol-0.2600.tar.gz 2004-08-12 17:57 235K 
[ ]PerlMol-0.2500.tar.gz 2004-07-03 17:30 170K 
[ ]PerlMol-0.2400.tar.gz 2004-06-18 18:42 137K 
[ ]AnnoCPAN-0.22.tar.gz 2005-08-02 00:33 78K 
[ ]CHECKSUMS 2021-11-21 16:27 72K 
[ ]AnnoCPAN-0.21.tar.gz 2005-07-12 12:30 68K 
[ ]AnnoCPAN-0.20.tar.gz 2005-06-26 08:21 65K 
[ ]Chemistry-Mol-0.37.t..>2009-05-10 15:40 43K 
[ ]Chemistry-Mol-0.36.t..>2005-09-20 10:09 42K 
[ ]Chemistry-Mol-0.35.t..>2005-05-20 15:04 41K 
[ ]Chemistry-Mol-0.34.t..>2005-05-16 19:31 40K 
[ ]Chemistry-Mol-0.33.t..>2005-03-29 12:19 38K 
[ ]Chemistry-Mol-0.32.t..>2005-02-24 16:02 38K 
[ ]Chemistry-Mol-0.31.t..>2004-11-10 11:09 38K 
[ ]Chemistry-Mol-0.30.t..>2004-11-09 19:11 38K 
[ ]Chemistry-Isotope-0...>2005-05-18 19:16 33K 
[ ]Chemistry-Isotope-0...>2004-11-07 16:29 30K 
[ ]Chemistry-Mol-0.26.t..>2004-08-06 19:46 26K 
[ ]Chemistry-Mol-0.25.t..>2004-06-30 18:18 26K 
[ ]Chemistry-Mol-0.24.t..>2004-06-16 15:53 25K 
[ ]Statistics-Regressio..>2007-04-05 03:48 22K 
[ ]Chemistry-Mol-0.23.t..>2004-05-19 14:41 21K 
[ ]Chemistry-Mol-0.22.t..>2004-05-17 21:30 21K 
[ ]Chemistry-Mol-0.21.t..>2004-05-13 11:02 20K 
[ ]Chemistry-MidasPatte..>2004-07-02 21:08 20K 
[ ]Chemistry-MidasPatte..>2005-05-16 19:06 20K 
[ ]Statistics-Regressio..>2004-06-10 12:00 19K 
[ ]Chemistry-Mol-0.20.t..>2004-05-06 16:38 19K 
[ ]Fortran-Format-0.90...>2005-09-16 18:43 18K 
[ ]Chemistry-Mol-0.11.t..>2004-02-22 21:53 16K 
[ ]Chemistry-File-MDLMo..>2009-05-10 15:52 14K 
[ ]Chemistry-File-MDLMo..>2005-05-20 15:12 14K 
[ ]IO-All-LWP-0.14.tar.gz 2007-03-29 03:34 14K 
[ ]IO-All-LWP-0.13.tar.gz 2007-03-28 10:18 14K 
[ ]Chemistry-Mol-0.10.t..>2003-11-03 17:03 14K 
[ ]Fortran-Format-0.54...>2005-09-16 15:19 13K 
[ ]Fortran-Format-0.53...>2004-05-25 08:42 13K 
[ ]Fortran-Format-0.52...>2004-05-24 23:32 13K 
[ ]Fortran-Format-0.51...>2004-04-23 14:30 13K 
[ ]Chemistry-File-SMILE..>2010-07-07 23:16 12K 
[ ]Fortran-Format-0.50...>2004-04-22 17:08 12K 
[ ]Chemistry-File-SMILE..>2009-05-10 16:33 12K 
[ ]Chemistry-Mok-0.25.t..>2005-05-16 17:55 12K 
[ ]Chemistry-File-SMILE..>2005-10-20 17:04 11K 
[ ]Pod-Index-0.14.tar.gz 2005-10-15 20:29 11K 
[ ]IO-All-LWP-0.12.tar.gz 2004-11-02 11:22 11K 
[ ]Chemistry-File-SMILE..>2005-03-29 19:16 11K 
[ ]IO-All-LWP-0.11.tar.gz 2004-10-01 16:51 11K 
[ ]Chemistry-File-SMILE..>2004-11-17 15:44 11K 
[ ]Chemistry-File-MDLMo..>2005-01-31 20:39 11K 
[ ]Chemistry-Mok-0.24.t..>2005-03-04 17:06 11K 
[ ]Chemistry-File-MDLMo..>2005-01-27 14:12 11K 
[ ]IO-All-LWP-0.10.tar.gz 2004-07-20 18:39 11K 
[ ]Pod-Index-0.13.tar.gz 2005-10-12 19:39 11K 
[ ]Pod-Index-0.12.tar.gz 2005-08-14 20:30 11K 
[ ]Chemistry-File-SLN-0..>2005-03-29 11:42 11K 
[ ]Chemistry-File-MDLMo..>2004-07-21 15:38 10K 
[ ]Chemistry-File-MDLMo..>2004-05-14 20:08 10K 
[ ]Chemistry-File-MDLMo..>2004-06-30 19:45 10K 
[ ]Pod-Index-0.11.tar.gz 2005-08-02 00:06 10K 
[ ]Chemistry-File-SLN-0..>2004-08-10 20:23 9.9K 
[ ]Chemistry-Mok-0.23.t..>2004-08-07 17:42 9.8K 
[ ]Chemistry-File-VRML-..>2005-05-16 17:17 9.8K 
[ ]Chemistry-Mok-0.22.t..>2004-07-03 15:35 9.5K 
[ ]Chemistry-Bond-Find-..>2009-05-10 16:05 9.5K 
[ ]Chemistry-Mok-0.21.t..>2004-06-18 15:52 9.5K 
[ ]Chemistry-File-SMILE..>2004-08-06 19:48 9.5K 
[ ]Chemistry-Bond-Find-..>2004-06-16 15:55 9.3K 
[ ]Chemistry-InternalCo..>2004-09-24 16:51 9.2K 
[ ]Chemistry-Bond-Find-..>2004-05-18 19:02 9.2K 
[ ]Chemistry-Mok-0.20.t..>2004-06-10 20:29 9.2K 
[ ]Chemistry-File-SMILE..>2004-06-30 19:36 9.1K 
[ ]Chemistry-File-SMILE..>2004-06-16 15:55 9.1K 
[ ]Chemistry-Ring-0.20...>2009-05-10 17:14 9.1K 
[ ]Chemistry-Mok-0.16.t..>2004-05-19 14:41 8.7K 
[ ]Chemistry-InternalCo..>2004-07-02 14:22 8.7K 
[ ]Chemistry-Ring-0.19...>2005-03-29 19:14 8.5K 
[ ]Chemistry-InternalCo..>2004-08-02 20:40 8.5K 
[ ]Chemistry-File-QChem..>2006-10-04 12:20 8.4K 
[ ]Chemistry-File-SMART..>2005-05-16 18:22 8.4K 
[ ]Chemistry-InternalCo..>2004-07-03 15:52 8.4K 
[ ]Chemistry-Mok-0.15.t..>2004-05-04 12:25 8.2K 
[ ]Chemistry-Ring-0.18...>2004-08-12 15:52 8.1K 
[ ]Pod-Index-0.10.tar.gz 2005-07-27 16:06 8.1K 
[ ]Chemistry-File-SMART..>2004-08-13 21:23 8.1K 
[ ]Chemistry-Ring-0.17...>2004-08-11 20:10 7.9K 
[ ]Chemistry-File-SMILE..>2004-06-10 20:16 7.9K 
[ ]Chemistry-Pattern-0...>2009-05-10 17:00 7.9K 
[ ]Chemistry-Ring-0.16...>2004-08-02 21:12 7.7K 
[ ]Chemistry-Ring-0.15...>2004-06-30 19:24 7.6K 
[ ]Chemistry-File-SMILE..>2004-05-31 19:16 7.5K 
[ ]Chemistry-File-SMILE..>2004-05-18 10:38 7.4K 
[ ]Chemistry-File-PDB-0..>2009-05-10 17:58 7.4K 
[ ]Chemistry-File-SMART..>2004-08-06 19:13 7.4K 
[ ]Chemistry-Pattern-0...>2005-05-16 18:10 7.4K 
[ ]Chemistry-File-PDB-0..>2009-05-10 14:54 7.3K 
[ ]Chemistry-File-MDLMo..>2004-02-20 21:22 7.3K 
[ ]Chemistry-Pattern-0...>2004-08-05 21:10 7.2K 
[ ]Chemistry-Pattern-0...>2004-05-31 19:18 7.0K 
[ ]Chemistry-File-SMILE..>2004-05-17 19:35 6.9K 
[ ]Chemistry-Pattern-0...>2004-06-17 20:52 6.9K 
[ ]CallGraph-0.55.tar.gz 2004-05-07 16:09 6.9K 
[ ]Chemistry-File-PDB-0..>2005-05-16 18:37 6.7K 
[ ]Chemistry-File-Mopac..>2004-07-02 14:22 6.6K 
[ ]CallGraph-0.50.tar.gz 2004-05-03 16:09 6.6K 
[ ]Chemistry-File-SMART..>2004-07-01 20:50 6.5K 
[ ]Chemistry-File-SMART..>2004-06-17 20:53 6.4K 
[ ]Chemistry-File-PDB-0..>2004-07-02 20:58 6.3K 
[ ]Chemistry-Ring-0.11...>2004-06-17 20:52 6.2K 
[ ]Chemistry-Pattern-0...>2004-05-07 12:31 6.2K 
[ ]Chemistry-Mol-0.06.t..>2003-09-26 19:31 5.9K 
[ ]Chemistry-Pattern-0...>2004-02-27 18:29 5.8K 
[ ]Chemistry-Mol-0.05.t..>2003-09-23 16:34 5.7K 
[ ]Chemistry-FormulaPat..>2004-08-11 19:09 5.7K 
[ ]Chemistry-Mok-0.10.t..>2004-03-01 21:50 5.5K 
[ ]Chemistry-File-PDB-0..>2004-06-18 15:52 5.4K 
[ ]Chemistry-Reaction-0..>2004-09-26 15:20 5.2K 
[ ]Chemistry-InternalCo..>2004-06-02 19:29 5.2K 
[ ]Chemistry-File-SMILE..>2004-03-01 20:39 5.2K 
[ ]Test-Spelling-0.11.t..>2005-11-15 21:11 4.8K 
[ ]Chemistry-Canonicali..>2009-05-10 16:17 4.8K 
[ ]Chemistry-Smiles-0.1..>2003-09-05 19:41 4.6K 
[ ]Chemistry-Smiles-0.1..>2004-02-27 18:47 4.6K 
[ ]Chemistry-Smiles-0.1..>2003-11-03 17:05 4.6K 
[ ]Chemistry-Ring-0.10...>2004-06-16 15:55 4.6K 
[ ]Chemistry-3DBuilder-..>2005-05-06 18:37 4.5K 
[ ]Chemistry-Bond-Find-..>2004-05-12 17:39 4.5K 
[ ]Chemistry-File-Mopac..>2004-06-01 16:26 4.3K 
[ ]Test-Spelling-0.10.t..>2005-08-02 22:36 4.2K 
[ ]Chemistry-Bond-Find-..>2004-05-11 17:42 4.1K 
[ ]Chemistry-Canonicali..>2004-06-16 15:53 3.9K 
[ ]JavaScript-Autocompl..>2005-01-12 19:46 3.8K 
[ ]AnnoCPAN-Perldoc-0.1..>2005-07-21 22:43 3.8K 
[ ]Chemistry-InternalCo..>2004-06-01 16:24 3.8K 
[ ]Lingua-TypoGenerator..>2004-09-21 18:54 3.2K 
[ ]Chemistry-File-XYZ-0..>2004-08-02 20:23 3.0K 
[ ]Chemistry-MacroMol-0..>2004-07-03 15:22 2.9K 
[ ]Chemistry-File-PDB-0..>2003-11-03 17:05 2.9K 
[ ]Chemistry-MacroMol-0..>2003-09-26 19:48 2.8K 
[ ]Chemistry-File-PDB-0..>2003-09-26 19:58 2.6K 
[ ]Chemistry-File-XYZ-0..>2004-06-30 18:18 2.5K 
[TXT]PerlMol-0.3500.readme 2005-05-24 14:53 2.4K 
[TXT]Chemistry-Mok-0.25.r..>2005-05-16 17:48 2.2K 
[TXT]PerlMol-0.3200.readme 2005-03-04 18:03 2.1K 
[TXT]PerlMol-0.2600.readme 2004-08-12 15:59 2.0K 
[TXT]AnnoCPAN-0.22.readme 2005-08-02 00:27 2.0K 
[TXT]Test-Spelling-0.11.r..>2005-11-15 21:08 1.9K 
[TXT]AnnoCPAN-0.21.readme 2005-04-22 17:42 1.9K 
[TXT]AnnoCPAN-0.20.readme 2005-04-22 17:42 1.9K 
[TXT]PerlMol-0.2500.readme 2004-07-03 16:08 1.9K 
[TXT]Chemistry-File-Mopac..>2004-07-02 14:17 1.9K 
[TXT]PerlMol-0.2400.readme 2004-06-18 16:05 1.8K 
[TXT]Chemistry-Mok-0.21.r..>2004-06-18 14:23 1.8K 
[TXT]Chemistry-Mok-0.20.r..>2004-06-10 20:24 1.7K 
[TXT]Fortran-Format-0.90...>2005-09-16 18:38 1.7K 
[TXT]Chemistry-Mok-0.24.r..>2005-03-04 16:51 1.7K 
[TXT]Chemistry-Mol-0.31.r..>2004-11-09 18:58 1.7K 
[TXT]Chemistry-Mol-0.30.r..>2004-11-09 18:58 1.7K 
[TXT]Chemistry-Mok-0.23.r..>2004-08-07 17:33 1.7K 
[TXT]Chemistry-Mok-0.22.r..>2004-07-03 15:30 1.7K 
[TXT]Chemistry-Mok-0.16.r..>2004-05-19 14:34 1.7K 
[TXT]Chemistry-Mol-0.37.r..>2009-05-10 15:39 1.7K 
[TXT]Chemistry-Mol-0.20.r..>2004-05-06 16:34 1.6K 
[TXT]Chemistry-Mol-0.10.r..>2003-10-28 12:45 1.5K 
[TXT]Test-Spelling-0.10.r..>2005-08-02 22:31 1.5K 
[TXT]Fortran-Format-0.52...>2004-05-24 23:30 1.5K 
[TXT]Fortran-Format-0.53...>2004-05-25 08:41 1.5K 
[TXT]Chemistry-File-PDB-0..>2009-05-10 17:55 1.5K 
[TXT]PerlMol-0.2300.readme 2004-06-11 17:43 1.5K 
[TXT]Chemistry-File-MDLMo..>2004-05-14 19:49 1.5K 
[TXT]Fortran-Format-0.51...>2004-04-23 14:01 1.5K 
[TXT]Chemistry-Mok-0.15.r..>2004-05-04 11:11 1.5K 
[TXT]Chemistry-Mok-0.10.r..>2004-03-01 21:47 1.5K 
[TXT]Fortran-Format-0.54...>2005-09-16 15:10 1.5K 
[TXT]Statistics-Regressio..>2007-04-05 03:47 1.4K 
[TXT]Fortran-Format-0.50...>2004-04-22 17:05 1.4K 
[TXT]Chemistry-Mol-0.35.r..>2005-05-18 16:44 1.4K 
[TXT]Chemistry-Isotope-0...>2005-05-18 19:10 1.4K 
[TXT]Chemistry-File-PDB-0..>2004-07-02 20:54 1.4K 
[TXT]Chemistry-File-MDLMo..>2004-07-21 15:33 1.4K 
[TXT]Chemistry-File-PDB-0..>2005-05-16 18:26 1.4K 
[TXT]Chemistry-Mol-0.32.r..>2005-02-24 15:57 1.3K 
[TXT]Chemistry-File-MDLMo..>2004-06-30 19:40 1.3K 
[TXT]Chemistry-Mol-0.33.r..>2005-03-29 12:09 1.3K 
[TXT]Chemistry-File-PDB-0..>2007-04-20 10:13 1.3K 
[TXT]Chemistry-Mol-0.22.r..>2004-05-17 21:05 1.3K 
[TXT]Chemistry-Mol-0.21.r..>2004-05-13 10:56 1.3K 
[TXT]Chemistry-Mol-0.34.r..>2005-05-16 19:23 1.3K 
[TXT]AnnoCPAN-Perldoc-0.1..>2005-07-21 22:22 1.3K 
[TXT]Chemistry-File-MDLMo..>2005-01-27 14:02 1.3K 
[TXT]Chemistry-Ring-0.20...>2009-05-10 17:11 1.3K 
[TXT]Chemistry-Mol-0.36.r..>2005-09-20 10:06 1.3K 
[TXT]Chemistry-File-MDLMo..>2004-02-20 21:18 1.3K 
[TXT]Chemistry-File-MDLMo..>2005-01-31 20:26 1.3K 
[TXT]Chemistry-File-SMILE..>2004-05-31 19:02 1.3K 
[TXT]Chemistry-Ring-0.17...>2004-08-11 20:05 1.2K 
[TXT]Chemistry-Ring-0.19...>2005-03-29 18:57 1.2K 
[TXT]Chemistry-File-SMILE..>2004-05-18 10:19 1.2K 
[TXT]Chemistry-Ring-0.15...>2004-06-30 19:12 1.2K 
[TXT]Chemistry-Ring-0.18...>2004-08-12 15:43 1.2K 
[TXT]Chemistry-3DBuilder-..>2005-05-06 16:28 1.2K 
[TXT]Chemistry-File-SMILE..>2004-08-06 19:20 1.2K 
[TXT]Chemistry-File-SMILE..>2004-11-17 16:42 1.2K 
[TXT]Chemistry-File-SMILE..>2004-05-17 19:21 1.2K 
[TXT]Chemistry-Ring-0.11...>2004-06-17 20:21 1.2K 
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[TXT]Chemistry-File-SMILE..>2004-06-16 14:01 1.1K 
[TXT]Chemistry-Ring-0.10...>2004-06-16 15:38 1.1K 
[TXT]Chemistry-File-MDLMo..>2009-05-10 15:50 1.1K 
[TXT]Chemistry-MacroMol-0..>2004-07-03 15:16 1.1K 
[TXT]Chemistry-File-SMILE..>2004-06-08 15:22 1.1K 
[TXT]Chemistry-File-MDLMo..>2005-05-20 15:08 1.1K 
[TXT]Chemistry-Mol-0.11.r..>2004-02-22 21:50 1.1K 
[TXT]Chemistry-File-PDB-0..>2004-06-18 15:05 1.1K 
[TXT]Chemistry-File-PDB-0..>2003-11-03 16:59 1.0K 
[TXT]Statistics-Regressio..>2004-06-10 11:47 1.0K 
[TXT]Chemistry-File-VRML-..>2005-05-16 15:21 1.0K 
[TXT]Chemistry-File-SMILE..>2010-07-07 23:13 1.0K 
[TXT]AnnoCPAN-0.22.meta 2005-08-02 00:32 1.0K 
[TXT]Chemistry-File-PDB-0..>2003-09-26 19:50 1.0K 
[TXT]Chemistry-File-SMART..>2005-05-16 18:18 1.0K 
[TXT]Chemistry-File-SLN-0..>2005-03-29 11:32 1.0K 
[TXT]Chemistry-File-SMILE..>2009-05-10 16:30 1.0K 
[TXT]Chemistry-File-SMART..>2004-08-13 21:19 1.0K 
[TXT]Chemistry-Pattern-0...>2009-05-10 16:54 1.0K 
[TXT]Chemistry-File-SMART..>2004-08-06 18:59 1.0K 
[TXT]Chemistry-File-SMART..>2004-07-01 20:26 1.0K 
[TXT]Chemistry-Smiles-0.1..>2003-09-05 19:31 1.0K 
[TXT]Chemistry-MidasPatte..>2005-05-16 18:55 1.0K 
[TXT]Chemistry-Mol-0.26.r..>2004-08-06 19:40 1.0K 
[TXT]Chemistry-File-SMILE..>2005-03-29 18:35 1.0K 
[TXT]Chemistry-FormulaPat..>2004-08-11 19:04 1.0K 
[TXT]Chemistry-MacroMol-0..>2003-09-26 18:45 1.0K 
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[TXT]Chemistry-File-SMILE..>2004-06-30 19:26 1.0K 
[TXT]AnnoCPAN-0.21.meta 2005-07-12 12:27 1.0K 
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[TXT]Chemistry-File-SMART..>2004-06-17 20:35 944  
[TXT]Chemistry-Pattern-0...>2004-05-07 12:21 940  
[TXT]Chemistry-Pattern-0...>2004-08-05 21:00 913  
[TXT]Chemistry-Mol-0.06.r..>2003-09-26 15:15 905  
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[TXT]Chemistry-File-SLN-0..>2004-08-10 18:44 897  
[TXT]Chemistry-MidasPatte..>2004-07-02 20:59 881  
[TXT]Chemistry-Pattern-0...>2004-06-17 20:29 877  
[TXT]Chemistry-Bond-Find-..>2009-05-10 15:59 877  
[TXT]IO-All-LWP-0.14.readme 2007-03-29 03:31 876  
[TXT]IO-All-LWP-0.13.readme 2007-03-28 10:13 876  
[TXT]IO-All-LWP-0.12.readme 2004-11-02 11:12 876  
[TXT]Lingua-TypoGenerator..>2004-09-21 18:47 875  
[TXT]Chemistry-Pattern-0...>2005-05-16 18:00 865  
[TXT]IO-All-LWP-0.11.readme 2004-09-13 21:55 863  
[TXT]IO-All-LWP-0.10.readme 2004-07-20 18:26 863  
[TXT]Chemistry-Bond-Find-..>2004-05-12 17:35 846  
[TXT]Chemistry-File-QChem..>2006-10-04 12:13 836  
[TXT]Chemistry-Canonicali..>2004-06-16 21:40 816  
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[TXT]Chemistry-InternalCo..>2004-06-02 19:23 749  
[TXT]Chemistry-InternalCo..>2004-09-24 16:19 743  
[TXT]Chemistry-InternalCo..>2004-08-02 20:33 740  
[TXT]Chemistry-Isotope-0...>2004-11-07 16:20 724  
[TXT]Chemistry-Reaction-0..>2004-09-26 15:15 704  
[TXT]Chemistry-Bond-Find-..>2004-05-11 17:29 704  
[TXT]Chemistry-Mok-0.25.meta2005-05-16 17:55 701  
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[TXT]Pod-Index-0.11.readme 2005-08-01 20:41 693  
[TXT]CallGraph-0.55.readme 2004-05-07 16:05 679  
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[TXT]Chemistry-File-XYZ-0..>2004-06-30 18:03 637  
[ ]Chemistry-File-SMILE..>2010-07-07 23:14 633  
[TXT]Chemistry-Mok-0.24.meta2005-03-04 17:05 624  
[TXT]Chemistry-3DBuilder-..>2005-05-06 18:18 602  
[TXT]Chemistry-File-SLN-0..>2005-03-29 11:39 591  
[TXT]Chemistry-Pattern-0...>2004-02-27 18:20 584  
[TXT]JavaScript-Autocompl..>2004-12-25 21:56 567  
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[TXT]Chemistry-File-Mopac..>2004-06-01 16:08 532  
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[TXT]Chemistry-Smiles-0.1..>2004-02-27 18:44 518  
[TXT]Chemistry-File-SMILE..>2009-05-10 16:31 504  
[TXT]Chemistry-File-SMILE..>2005-10-20 16:59 504  
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