Distributions Which Depend on Chemistry-Mol
River gauge Release Uploaded
River stage zero No dependents Chemistry-File-CML-0.14 Chemical Markup Language reader/writer 02 Mar 2023 14:47:33 UTC
River stage one • 4 direct dependents • 7 total dependents Chemistry-Ring-0.21 Represent a ring as a substructure of a molecule 16 Dec 2022 08:35:04 UTC
River stage zero No dependents Chemistry-File-OPTIMADE-0.11 OPTIMADE reader 21 Oct 2022 10:42:34 UTC
River stage zero No dependents Chemistry-File-MDLMol-0.24 MDL molfile reader/writer 03 Feb 2022 16:09:12 UTC
River stage zero No dependents Chemistry-Harmonia-0.118 Decision of simple and difficult chemical puzzles. 18 May 2013 20:01:04 UTC
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 • 6 direct dependents • 6 total dependents Chemistry-Pattern-0.27 Chemical substructure pattern matching 10 May 2009 21:00:10 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-InternalCoords-0.03 Internal coordinates (z-matrix) molecule format reader/writer 07 Apr 2007 23:59:47 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-MidasPattern-0.11 Select atoms in macromolecules 16 May 2005 23:06:55 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 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 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 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 Chemistry-FormulaPattern-0.10 Match molecule by formula 11 Aug 2004 23:09:39 UTC
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