River stage zero
No dependents
AnnoCPAN-0.22 Annotated CPAN documentation
02 Aug 2005 04:33:32 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
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
• 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
• 8 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 one
• 3 direct dependents
• 8 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 zero
No dependents
Chemistry-File-Mopac-0.15 MOPAC 6 input file reader/writer
02 Jul 2004 18:22:49 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 zero
No dependents
Chemistry-File-QChemOut-0.10 Q-Chem ouput molecule format reader
04 Oct 2006 16:20:37 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 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
• 3 direct dependents
• 4 total dependents
Chemistry-File-SMILES-0.47 SMILES linear notation parser/writer
08 Jul 2010 03:16:39 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 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-FormulaPattern-0.10 Match molecule by formula
11 Aug 2004 23:09:39 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 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 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-0.11 Select atoms in macromolecules
16 May 2005 23:06:55 UTC
River stage zero
No dependents
Chemistry-Mok-0.25 an awk for molecules
16 May 2005 21:55:57 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 zero
No dependents
Chemistry-Reaction-0.02 Explicit chemical reactions
26 Sep 2004 19:20:27 UTC
River stage one
• 4 direct dependents
• 6 total dependents
Chemistry-Ring-0.20 Represent a ring as a substructure of a molecule
10 May 2009 21:14:18 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
Fortran-Format-0.90 Read and write data according to a standard Fortran 77 FORMAT
16 Sep 2005 22:43:01 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
• 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 zero
No dependents
Lingua-TypoGenerator-0.01 Generate plausible typos for a word
21 Sep 2004 22:54:58 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
Pod-Index-0.14 build index from pods
16 Oct 2005 00:29:18 UTC
24 month
