| CPAN Directory | ITUB [ Archive ] |
| itub@cpan.org | |
| Homepage | http://ivan.tubert.org/ |
| CPAN Testers | [Module test results] [CPAN Testers Author Matrix] |
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] | 07 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 |
| Chemistry::File::PDB | apmOp |
PDB (Protein Data Bank) file reader/writer | Chemistry-File-PDB-0.23 |
| Fortran::Format | apdOp |
Emulates Fortran 77 formatted output | Fortran-Format-0.90 |
| Pod::Index | bpdOp |
Index and search POD files that use X<> | Pod-Index-0.14 |
