All Releases by Ivan Tubert-Brohman

River gauge Release Uploaded
River stage one • 4 direct dependents • 7 total dependents Chemistry-Ring-0.11 Represent a ring as a substructure of a molecule 18 Jun 2004 00:52:42 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-File-SMILES-0.40 SMILES linear notation parser/writer 16 Jun 2004 19:55:41 UTC
River stage one • 4 direct dependents • 9 total dependents Chemistry-Bond-Find-0.21 Detect bonds in a molecule from atomic 3D coordinates and assign formal bond orders 16 Jun 2004 19:55:25 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-Ring-0.10 Represent a ring as a substructure of a molecule 16 Jun 2004 19:55:09 UTC
River stage one • 3 direct dependents • 9 total dependents Chemistry-Canonicalize-0.10 Number the atoms in a molecule in a unique way 16 Jun 2004 19:53:18 UTC
River stage two • 21 direct dependents • 21 total dependents Chemistry-Mol-0.24 Molecule object toolkit 16 Jun 2004 19:53:02 UTC
River stage zero No dependents PerlMol-0.2300 Perl modules for chemoinformatics and computational chemistry 11 Jun 2004 21:59:57 UTC
River stage zero No dependents Chemistry-Mok-0.20 an awk for molecules 11 Jun 2004 00:29:49 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-File-SMILES-0.33 SMILES linear notation parser/writer 11 Jun 2004 00:16:43 UTC
River stage one • 2 direct dependents • 8 total dependents Statistics-Regression-0.15 weighted linear regression package (line+plane fitting) 10 Jun 2004 16:00:39 UTC
River stage one • 2 direct dependents • 3 total dependents Chemistry-InternalCoords-0.11 Represent the position of an atom using internal coordinates and convert it to Cartesian coordinates 02 Jun 2004 23:29:27 UTC
River stage zero No dependents Chemistry-File-Mopac-0.10 MOPAC 6 input file reader 01 Jun 2004 20:26:14 UTC
River stage one • 2 direct dependents • 3 total dependents Chemistry-InternalCoords-0.10 Represent the position of an atom using internal coordinates and convert it to Cartesian coordinates 01 Jun 2004 20:24:02 UTC
River stage one • 6 direct dependents • 6 total dependents Chemistry-Pattern-0.20 Chemical substructure pattern matching 31 May 2004 23:18:30 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-File-SMILES-0.32 SMILES linear notation parser/writer 31 May 2004 23:16:24 UTC
River stage zero No dependents Fortran-Format-0.53 Write data according to a standard Fortran 77 FORMAT 25 May 2004 12:42:28 UTC
River stage zero No dependents Fortran-Format-0.52 Write data according to a standard Fortran 77 FORMAT 25 May 2004 03:32:22 UTC
River stage zero No dependents Chemistry-Mok-0.16 an awk for molecules 19 May 2004 18:41:42 UTC
River stage two • 21 direct dependents • 21 total dependents Chemistry-Mol-0.23 Molecule object toolkit 19 May 2004 18:41:24 UTC
River stage one • 4 direct dependents • 9 total dependents Chemistry-Bond-Find-0.20 Detect bonds in a molecule from atomic 3D coordinates and assign formal bond orders 18 May 2004 23:02:58 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-File-SMILES-0.31 SMILES linear notation parser/writer 18 May 2004 14:38:42 UTC
River stage two • 21 direct dependents • 21 total dependents Chemistry-Mol-0.22 Molecule object toolkit 18 May 2004 01:30:34 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-File-SMILES-0.30 SMILES parser 17 May 2004 23:35:28 UTC
River stage zero No dependents Chemistry-File-MDLMol-0.15 MDL molfile reader/writer 15 May 2004 00:08:42 UTC
River stage two • 21 direct dependents • 21 total dependents Chemistry-Mol-0.21 Molecule object toolkit 13 May 2004 15:02:47 UTC
River stage one • 4 direct dependents • 9 total dependents Chemistry-Bond-Find-0.10 Detect bonds in a molecule from atomic 3D coordinates 12 May 2004 21:39:09 UTC
No river data available Bundle-PerlMol-0.90 A bundle to install all PerlMol modules and their dependencies 12 May 2004 00:28:51 UTC
River stage one • 4 direct dependents • 9 total dependents Chemistry-Bond-Find-0.05 Detect bonds in a molecule from atomic 3D coordinates 11 May 2004 21:42:18 UTC
River stage zero No dependents CallGraph-0.55 command line utility for printing the call graph of a fortran program 07 May 2004 20:09:54 UTC
River stage one • 6 direct dependents • 6 total dependents Chemistry-Pattern-0.15 Chemical substructure pattern matching 07 May 2004 16:31:43 UTC
River stage two • 21 direct dependents • 21 total dependents Chemistry-Mol-0.20 Molecule object toolkit 06 May 2004 20:38:39 UTC
River stage zero No dependents Chemistry-Mok-0.15 an awk for molecules 04 May 2004 16:25:02 UTC
River stage zero No dependents CallGraph-0.50 command line utility for printing the call graph of a fortran program 03 May 2004 20:09:33 UTC
River stage zero No dependents Fortran-Format-0.51 Write data according to a standard Fortran 77 FORMAT 23 Apr 2004 18:30:49 UTC
River stage zero No dependents Fortran-Format-0.50 Write data according to a standard Fortran 77 FORMAT 22 Apr 2004 21:08:17 UTC
River stage zero No dependents Chemistry-Mok-0.10 mok - an awk for molecules 02 Mar 2004 02:50:28 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-File-SMILES-0.21 SMILES parser 02 Mar 2004 01:39:48 UTC
River stage zero No dependents Chemistry-Smiles-0.13 SMILES parser (deprecated) 27 Feb 2004 23:47:08 UTC
River stage zero No dependents Chemistry-Smiles-0.12 SMILES parser 27 Feb 2004 23:37:21 UTC
River stage one • 6 direct dependents • 6 total dependents Chemistry-Pattern-0.10 Chemical substructure pattern matching 27 Feb 2004 23:29:57 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-File-SMILES-0.20 SMILES parser 27 Feb 2004 23:29:40 UTC
River stage two • 21 direct dependents • 21 total dependents Chemistry-Mol-0.11 Molecule object toolkit 23 Feb 2004 02:53:36 UTC
River stage zero No dependents Chemistry-File-MDLMol-0.10 MDL molfile reader 21 Feb 2004 02:22:53 UTC
River stage one • 1 direct dependent • 1 total dependent Chemistry-File-PDB-0.10 03 Nov 2003 22:05:33 UTC
River stage zero No dependents Chemistry-Smiles-0.11 SMILES parser 03 Nov 2003 22:05:16 UTC
River stage two • 21 direct dependents • 21 total dependents Chemistry-Mol-0.10 Molecule object toolkit 03 Nov 2003 22:03:23 UTC
River stage one • 1 direct dependent • 1 total dependent Chemistry-File-PDB-0.05 26 Sep 2003 23:58:01 UTC
River stage one • 2 direct dependents • 2 total dependents Chemistry-MacroMol-0.05 Perl module for macromolecules 26 Sep 2003 23:48:11 UTC
River stage two • 21 direct dependents • 21 total dependents Chemistry-Mol-0.06 Molecule object toolkit 26 Sep 2003 23:31:24 UTC
River stage two • 21 direct dependents • 21 total dependents Chemistry-Mol-0.05 Molecule object toolkit 23 Sep 2003 20:34:13 UTC
River stage zero No dependents Chemistry-Smiles-0.10 SMILES parser 05 Sep 2003 23:41:58 UTC
151 results