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29 distributions uploaded by Ivan Tubert-Brohman (ITUB)

Author image Ivan Tubert-Brohman

All Releases by Ivan Tubert-Brohman

River gauge
Release
Uploaded
River stage zero No dependents AnnoCPAN-0.22 Annotated CPAN documentation Aug 02, 2005
River stage zero No dependents AnnoCPAN-Perldoc-0.10 a perldoc with annotations Jul 22, 2005
River stage zero No dependents CallGraph-0.55 command line utility for printing the call graph of a fortran program May 07, 2004
River stage one • 1 direct dependent • 1 total dependent Chemistry-3DBuilder-0.10 Generate 3D coordinates from a connection table May 06, 2005
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 May 10, 2009
River stage one • 3 direct dependents • 9 total dependents Chemistry-Canonicalize-0.11 Number the atoms in a molecule in a unique way May 10, 2009
River stage zero No dependents Chemistry-File-Mopac-0.15 MOPAC 6 input file reader/writer Jul 02, 2004
River stage one • 1 direct dependent • 1 total dependent Chemistry-File-PDB-0.23 Protein Data Bank file format reader/writer May 10, 2009
River stage zero No dependents Chemistry-File-QChemOut-0.10 Q-Chem ouput molecule format reader Oct 04, 2006
River stage zero No dependents Chemistry-File-SLN-0.11 SLN linear notation parser/writer Mar 29, 2005
River stage one • 2 direct dependents • 2 total dependents Chemistry-File-SMARTS-0.22 SMARTS chemical substructure pattern linear notation parser May 16, 2005
River stage one • 4 direct dependents • 7 total dependents Chemistry-File-SMILES-0.47 SMILES linear notation parser/writer Jul 08, 2010
River stage zero No dependents Chemistry-File-VRML-0.10 Generate VRML models for molecules May 16, 2005
River stage zero No dependents Chemistry-File-XYZ-0.11 XYZ molecule format reader/writer Aug 03, 2004
River stage zero No dependents Chemistry-FormulaPattern-0.10 Match molecule by formula Aug 11, 2004
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. Sep 24, 2004
River stage one • 1 direct dependent • 1 total dependent Chemistry-Isotope-0.11 Table of the isotopes exact mass data May 18, 2005
River stage one • 2 direct dependents • 2 total dependents Chemistry-MacroMol-0.06 Perl module for macromolecules Jul 03, 2004
River stage zero No dependents Chemistry-MidasPattern-0.11 Select atoms in macromolecules May 16, 2005
River stage zero No dependents Chemistry-Mok-0.25 an awk for molecules May 16, 2005
River stage one • 6 direct dependents • 6 total dependents Chemistry-Pattern-0.27 Chemical substructure pattern matching May 10, 2009
River stage zero No dependents Chemistry-Reaction-0.02 Explicit chemical reactions Sep 26, 2004
River stage zero No dependents Chemistry-Smiles-0.13 SMILES parser (deprecated) Feb 27, 2004
River stage zero No dependents Fortran-Format-0.90 Read and write data according to a standard Fortran 77 FORMAT Sep 16, 2005
River stage one • 4 direct dependents • 5 total dependents IO-All-LWP-0.14 Use HTTP and FTP URLs with IO::All Mar 29, 2007
River stage one • 1 direct dependent • 1 total dependent JavaScript-Autocomplete-Backend-0.10 Google Suggest-compatible autocompletion backend Jan 13, 2005
River stage zero No dependents Lingua-TypoGenerator-0.01 Generate plausible typos for a word Sep 21, 2004
River stage zero No dependents PerlMol-0.3500 Perl modules for chemoinformatics and computational chemistry May 24, 2005
River stage zero No dependents Pod-Index-0.14 build index from pods Oct 16, 2005
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