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Distribution Released
AnnoCPAN-0.22 Annotated CPAN documentation [Download] [Browse] 01 Aug 2005
AnnoCPAN-Perldoc-0.10 Integrate AnnoCPAN notes locally into perldoc [Download] [Browse] 21 Jul 2005
CallGraph-0.55 create, navigate, and dump the call graph for a program [Download] [Browse] 07 May 2004
Chemistry-3DBuilder-0.10 Generate 3D coordinates from a connection table [Download] [Browse] 06 May 2005
Chemistry-Bond-Find-0.23 Detect bonds in a molecule from atomic 3D coordinates and assign formal bond orders [Download] [Browse] 10 May 2009
Chemistry-Canonicalize-0.11 Number the atoms in a molecule in a unique way [Download] [Browse] 10 May 2009
Chemistry-File-MDLMol-0.21 MDL molfile reader/writer [Download] [Browse] 10 May 2009
Chemistry-File-Mopac-0.15 MOPAC 6 input file reader/writer [Download] [Browse] 02 Jul 2004
Chemistry-File-PDB-0.23 Protein Data Bank file format reader/writer [Download] [Browse] 10 May 2009
Chemistry-File-QChemOut-0.10 Q-Chem ouput molecule format reader [Download] [Browse] 04 Oct 2006
Chemistry-File-SLN-0.11 SLN linear notation parser/writer [Download] [Browse] 29 Mar 2005
Chemistry-File-SMARTS-0.22 SMARTS chemical substructure pattern linear notation parser [Download] [Browse] 16 May 2005
Chemistry-File-SMILES-0.47 SMILES linear notation parser/writer [Download] [Browse] 08 Jul 2010
Chemistry-File-VRML-0.10 Generate VRML models for molecules [Download] [Browse] 16 May 2005
Chemistry-File-XYZ-0.11 XYZ molecule format reader/writer [Download] [Browse] 02 Aug 2004
Chemistry-FormulaPattern-0.10 Match molecule by formula [Download] [Browse] 11 Aug 2004
Chemistry-InternalCoords-0.18 Represent the position of an atom using internal coordinates and convert it to Cartesian coordinates. [Download] [Browse] 24 Sep 2004
Chemistry-Isotope-0.11 Table of the isotopes exact mass data [Download] [Browse] 18 May 2005
Chemistry-MacroMol-0.06 Perl module for macromolecules [Download] [Browse] 03 Jul 2004
Chemistry-MidasPattern-0.11 Select atoms in macromolecules [Download] [Browse] 16 May 2005
Chemistry-Mok-0.25 molecular awk interpreter [Download] [Browse] 16 May 2005
Chemistry-Mol-0.37 Molecule object toolkit [Download] [Browse] 10 May 2009
Chemistry-Pattern-0.27 Chemical substructure pattern matching [Download] [Browse] 10 May 2009
Chemistry-Reaction-0.02 Explicit chemical reactions [Download] [Browse] 26 Sep 2004
Chemistry-Ring-0.20 Represent a ring as a substructure of a molecule [Download] [Browse] 10 May 2009
Chemistry-Smiles-0.13 SMILES parser (deprecated) [Download] [Browse] 27 Feb 2004
Fortran-Format-0.90 Read and write data according to a standard Fortran 77 FORMAT [Download] [Browse] 16 Sep 2005
IO-All-LWP-0.14 Extends IO::All to HTTP URLs [Download] [Browse] 29 Mar 2007
JavaScript-Autocomplete-Backend-0.10 Google Suggest-compatible autocompletion backend [Download] [Browse] 12 Jan 2005
Lingua-TypoGenerator-0.01 Generate plausible typos for a word [Download] [Browse] 21 Sep 2004
PerlMol-0.3500 Perl modules for molecular chemistry [Download] [Browse] 24 May 2005
Pod-Index-0.14 Index and search PODs using X<> entries. [Download] [Browse] 15 Oct 2005
Statistics-Regression-0.50 weighted linear regression package (line+plane fitting) [Download] [Browse] 05 Apr 2007
Test-Spelling-0.11 check for spelling errors in POD files [Download] [Browse] 15 Nov 2005