All Releases by Ivan Tubert-Brohman

River gauge Release Uploaded
River stage one • 4 direct dependents • 7 total dependents Chemistry-File-SMILES-0.47 SMILES linear notation parser/writer 08 Jul 2010 03:16:39 UTC
River stage one • 1 direct dependent • 1 total dependent Chemistry-File-PDB-0.23 Protein Data Bank file format reader/writer 10 May 2009 21:58:55 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-Ring-0.20 Represent a ring as a substructure of a molecule 10 May 2009 21:14:18 UTC
River stage one • 6 direct dependents • 6 total dependents Chemistry-Pattern-0.27 Chemical substructure pattern matching 10 May 2009 21:00:10 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-File-SMILES-0.46 SMILES linear notation parser/writer 10 May 2009 20:33:05 UTC
River stage one • 3 direct dependents • 9 total dependents Chemistry-Canonicalize-0.11 Number the atoms in a molecule in a unique way 10 May 2009 20:17:04 UTC
River stage one • 4 direct dependents • 9 total dependents Chemistry-Bond-Find-0.23 Detect bonds in a molecule from atomic 3D coordinates and assign formal bond orders 10 May 2009 20:05:27 UTC
River stage zero No dependents Chemistry-File-MDLMol-0.21 MDL molfile reader/writer 10 May 2009 19:52:35 UTC
River stage two • 21 direct dependents • 21 total dependents Chemistry-Mol-0.37 Chemical atoms as objects in molecules 10 May 2009 19:40:56 UTC
River stage one • 1 direct dependent • 1 total dependent Chemistry-File-PDB-0.22 Protein Data Bank file format reader/writer 10 May 2009 18:54:05 UTC
River stage one • 2 direct dependents • 8 total dependents Statistics-Regression-0.50 weighted linear regression package (line+plane fitting) 05 Apr 2007 07:48:04 UTC
River stage one • 4 direct dependents • 5 total dependents IO-All-LWP-0.14 Use HTTP and FTP URLs with IO::All 29 Mar 2007 07:34:08 UTC
River stage one • 4 direct dependents • 5 total dependents IO-All-LWP-0.13 Use HTTP and FTP URLs with IO::All 28 Mar 2007 14:18:36 UTC
River stage zero No dependents Chemistry-File-QChemOut-0.10 Q-Chem ouput molecule format reader 04 Oct 2006 16:20:37 UTC
River stage two • 27 direct dependents • 60 total dependents Test-Spelling-0.11 check for spelling errors in POD files 16 Nov 2005 02:11:50 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-File-SMILES-0.45 SMILES linear notation parser/writer 20 Oct 2005 21:04:30 UTC
River stage zero No dependents Pod-Index-0.14 build index from pods 16 Oct 2005 00:29:18 UTC
River stage zero No dependents Pod-Index-0.13 build index from pods 12 Oct 2005 23:39:28 UTC
River stage two • 21 direct dependents • 21 total dependents Chemistry-Mol-0.36 PerlMol Quick Tutorial 20 Sep 2005 14:09:08 UTC
River stage zero No dependents Fortran-Format-0.90 Read and write data according to a standard Fortran 77 FORMAT 16 Sep 2005 22:43:01 UTC
River stage zero No dependents Fortran-Format-0.54 Write data according to a standard Fortran 77 FORMAT 16 Sep 2005 19:19:24 UTC
River stage zero No dependents Pod-Index-0.12 build index from pods 15 Aug 2005 00:30:49 UTC
River stage two • 27 direct dependents • 60 total dependents Test-Spelling-0.10 check for spelling errors in POD files 03 Aug 2005 02:36:39 UTC
No river data available Acme-Class-DBI-NoThreats-0.96 Simple Database Abstraction 02 Aug 2005 16:29:19 UTC
River stage zero No dependents AnnoCPAN-0.22 Annotated CPAN documentation 02 Aug 2005 04:33:32 UTC
River stage zero No dependents Pod-Index-0.11 build index from pods 02 Aug 2005 04:06:28 UTC
River stage zero No dependents Pod-Index-0.10 build index from pods 27 Jul 2005 20:06:46 UTC
River stage zero No dependents AnnoCPAN-Perldoc-0.10 a perldoc with annotations 22 Jul 2005 02:43:17 UTC
River stage zero No dependents AnnoCPAN-0.21 Annotated CPAN documentation 12 Jul 2005 16:30:14 UTC
River stage zero No dependents AnnoCPAN-0.20 Annotated CPAN documentation 26 Jun 2005 12:21:27 UTC
River stage zero No dependents PerlMol-0.3500 Perl modules for chemoinformatics and computational chemistry 24 May 2005 23:19:23 UTC
River stage zero No dependents PerlMol-0.35_00.ppm A perl frontend to the Parse::Yapp module 24 May 2005 21:25:39 UTC
River stage zero No dependents Chemistry-File-MDLMol-0.20 MDL Structure Data File reader/writer 20 May 2005 19:12:50 UTC
River stage two • 21 direct dependents • 21 total dependents Chemistry-Mol-0.35 PerlMol Quick Tutorial 20 May 2005 19:04:58 UTC
River stage one • 1 direct dependent • 1 total dependent Chemistry-Isotope-0.11 Table of the isotopes exact mass data 18 May 2005 23:16:55 UTC
River stage two • 21 direct dependents • 21 total dependents Chemistry-Mol-0.34 PerlMol Quick Tutorial 16 May 2005 23:31:50 UTC
River stage zero No dependents Chemistry-MidasPattern-0.11 Select atoms in macromolecules 16 May 2005 23:06:55 UTC
River stage one • 1 direct dependent • 1 total dependent Chemistry-File-PDB-0.21 Protein Data Bank file format reader/writer 16 May 2005 22:37:00 UTC
River stage one • 2 direct dependents • 2 total dependents Chemistry-File-SMARTS-0.22 SMARTS chemical substructure pattern linear notation parser 16 May 2005 22:22:44 UTC
River stage one • 6 direct dependents • 6 total dependents Chemistry-Pattern-0.26 Chemical substructure pattern matching 16 May 2005 22:10:52 UTC
River stage zero No dependents Chemistry-Mok-0.25 an awk for molecules 16 May 2005 21:55:57 UTC
River stage zero No dependents Chemistry-File-VRML-0.10 Generate VRML models for molecules 16 May 2005 21:17:49 UTC
River stage one • 1 direct dependent • 1 total dependent Chemistry-3DBuilder-0.10 Generate 3D coordinates from a connection table 06 May 2005 22:37:42 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-File-SMILES-0.44 SMILES linear notation parser/writer 30 Mar 2005 00:16:29 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-Ring-0.19 Represent a ring as a substructure of a molecule 30 Mar 2005 00:14:23 UTC
River stage two • 21 direct dependents • 21 total dependents Chemistry-Mol-0.33 Molecule object toolkit 29 Mar 2005 17:19:09 UTC
River stage zero No dependents Chemistry-File-SLN-0.11 SLN linear notation parser/writer 29 Mar 2005 16:42:04 UTC
River stage zero No dependents PerlMol-0.32_00.ppm an awk for molecules 05 Mar 2005 00:39:25 UTC
River stage zero No dependents PerlMol-0.3200 Perl modules for chemoinformatics and computational chemistry 05 Mar 2005 00:19:48 UTC
River stage zero No dependents Chemistry-Mok-0.24 an awk for molecules 04 Mar 2005 22:06:28 UTC
River stage two • 21 direct dependents • 21 total dependents Chemistry-Mol-0.32 Molecule object toolkit 24 Feb 2005 21:02:08 UTC
River stage zero No dependents Chemistry-File-MDLMol-0.19 MDL molfile reader/writer 01 Feb 2005 01:39:46 UTC
River stage zero No dependents Chemistry-File-MDLMol-0.18 MDL molfile reader/writer 27 Jan 2005 19:12:56 UTC
River stage one • 1 direct dependent • 1 total dependent JavaScript-Autocomplete-Backend-0.10 Google Suggest-compatible autocompletion backend 13 Jan 2005 00:46:25 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-File-SMILES-0.43 SMILES linear notation parser/writer 17 Nov 2004 20:44:32 UTC
River stage two • 21 direct dependents • 21 total dependents Chemistry-Mol-0.31 PerlMol Quick Tutorial 10 Nov 2004 16:09:59 UTC
River stage two • 21 direct dependents • 21 total dependents Chemistry-Mol-0.30 PerlMol Quick Tutorial 10 Nov 2004 00:11:25 UTC
River stage one • 1 direct dependent • 1 total dependent Chemistry-Isotope-0.10 Table of the isotopes exact mass data 07 Nov 2004 21:29:01 UTC
River stage one • 4 direct dependents • 5 total dependents IO-All-LWP-0.12 Use HTTP and FTP URLs with IO::All 02 Nov 2004 16:22:19 UTC
River stage one • 4 direct dependents • 5 total dependents IO-All-LWP-0.11 Use HTTP and FTP URLs with IO::All 01 Oct 2004 20:51:19 UTC
River stage zero No dependents Chemistry-Reaction-0.02 Explicit chemical reactions 26 Sep 2004 19:20:27 UTC
River stage one • 2 direct dependents • 3 total dependents Chemistry-InternalCoords-0.18 Represent the position of an atom using internal coordinates and convert it to Cartesian coordinates. 24 Sep 2004 20:51:39 UTC
River stage zero No dependents Lingua-TypoGenerator-0.01 Generate plausible typos for a word 21 Sep 2004 22:54:58 UTC
River stage one • 2 direct dependents • 2 total dependents Chemistry-File-SMARTS-0.21 SMARTS chemical substructure pattern linear notation parser 14 Aug 2004 01:23:24 UTC
River stage zero No dependents PerlMol-0.26_00.ppm an awk for molecules 12 Aug 2004 21:59:46 UTC
River stage zero No dependents PerlMol-0.2600 Perl modules for chemoinformatics and computational chemistry 12 Aug 2004 21:57:39 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-Ring-0.18 Represent a ring as a substructure of a molecule 12 Aug 2004 19:52:54 UTC
River stage zero No dependents PerlMol-0.26_00a.ppm an awk for molecules 12 Aug 2004 18:00:32 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-Ring-0.17 Represent a ring as a substructure of a molecule 12 Aug 2004 00:10:40 UTC
River stage zero No dependents Chemistry-FormulaPattern-0.10 Match molecule by formula 11 Aug 2004 23:09:39 UTC
River stage zero No dependents Chemistry-File-SLN-0.10 SLN linear notation parser/writer 11 Aug 2004 00:23:47 UTC
River stage zero No dependents Chemistry-Mok-0.23 an awk for molecules 07 Aug 2004 21:42:36 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-File-SMILES-0.42 SMILES linear notation parser/writer 06 Aug 2004 23:48:23 UTC
River stage two • 21 direct dependents • 21 total dependents Chemistry-Mol-0.26 Molecule object toolkit 06 Aug 2004 23:46:20 UTC
River stage one • 2 direct dependents • 2 total dependents Chemistry-File-SMARTS-0.20 SMARTS chemical substructure pattern linear notation parser 06 Aug 2004 23:13:42 UTC
River stage one • 6 direct dependents • 6 total dependents Chemistry-Pattern-0.25 Chemical substructure pattern matching 06 Aug 2004 01:10:43 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-Ring-0.16 Represent a ring as a substructure of a molecule 03 Aug 2004 01:12:28 UTC
River stage one • 2 direct dependents • 3 total dependents Chemistry-InternalCoords-0.17 Represent the position of an atom using internal coordinates and convert it to Cartesian coordinates. 03 Aug 2004 00:40:17 UTC
River stage zero No dependents Chemistry-File-XYZ-0.11 XYZ molecule format reader/writer 03 Aug 2004 00:23:58 UTC
River stage zero No dependents Chemistry-File-MDLMol-0.17 MDL molfile reader/writer 21 Jul 2004 19:38:13 UTC
River stage one • 4 direct dependents • 5 total dependents IO-All-LWP-0.10 Use HTTP and FTP URLs with IO::All 20 Jul 2004 22:39:38 UTC
River stage zero No dependents PerlMol-0.2500 Perl modules for chemoinformatics and computational chemistry 03 Jul 2004 21:30:04 UTC
River stage one • 2 direct dependents • 3 total dependents Chemistry-InternalCoords-0.16 Represent the position of an atom using internal coordinates and convert it to Cartesian coordinates. For generating an internal coordinate representation (aka a Z-matrix) of a molecule from its Cartesian coordinates, see the Chemistry::InternalCoords::Builder module. 03 Jul 2004 19:52:29 UTC
River stage zero No dependents Chemistry-Mok-0.22 an awk for molecules 03 Jul 2004 19:35:23 UTC
River stage one • 2 direct dependents • 2 total dependents Chemistry-MacroMol-0.06 Perl module for macromolecules 03 Jul 2004 19:22:04 UTC
River stage zero No dependents Chemistry-MidasPattern-0.10 Select atoms in macromolecules 03 Jul 2004 01:08:07 UTC
River stage one • 1 direct dependent • 1 total dependent Chemistry-File-PDB-0.20 Protein Data Bank file format reader/writer 03 Jul 2004 00:58:50 UTC
River stage zero No dependents Chemistry-File-Mopac-0.15 MOPAC 6 input file reader/writer 02 Jul 2004 18:22:49 UTC
River stage one • 2 direct dependents • 3 total dependents Chemistry-InternalCoords-0.15 Represent the position of an atom using internal coordinates and convert it to Cartesian coordinates. For generating an internal coordinate representation (aka a Z-matrix) of a molecule from its Cartesian coordinates, see the Chemistry::InternalCoords::Builder module. 02 Jul 2004 18:22:28 UTC
River stage one • 2 direct dependents • 2 total dependents Chemistry-File-SMARTS-0.11 SMARTS chemical substructure pattern linear notation parser 02 Jul 2004 00:50:39 UTC
River stage zero No dependents Chemistry-File-MDLMol-0.16 MDL molfile reader/writer 30 Jun 2004 23:45:21 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-File-SMILES-0.41 SMILES linear notation parser/writer 30 Jun 2004 23:36:29 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-Ring-0.15 Represent a ring as a substructure of a molecule 30 Jun 2004 23:24:34 UTC
River stage zero No dependents Chemistry-File-XYZ-0.10 30 Jun 2004 22:18:45 UTC
River stage two • 21 direct dependents • 21 total dependents Chemistry-Mol-0.25 Molecule object toolkit 30 Jun 2004 22:18:27 UTC
River stage zero No dependents PerlMol-0.2400 Perl modules for chemoinformatics and computational chemistry 18 Jun 2004 22:42:49 UTC
River stage zero No dependents Chemistry-Mok-0.21 an awk for molecules 18 Jun 2004 19:52:21 UTC
River stage one • 1 direct dependent • 1 total dependent Chemistry-File-PDB-0.15 18 Jun 2004 19:52:04 UTC
River stage one • 2 direct dependents • 2 total dependents Chemistry-File-SMARTS-0.10 SMARTS chemical substructure pattern linear notation parser 18 Jun 2004 00:53:14 UTC
River stage one • 6 direct dependents • 6 total dependents Chemistry-Pattern-0.21 Chemical substructure pattern matching 18 Jun 2004 00:52:58 UTC
151 results