PerlMol is a collection of Perl modules for chemoinformatics and computational chemistry with the philosophy that "simple things should be simple". It should be possible to write one-liners that use this toolkit to do meaningful "molecular munging".

Project Activity

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Categories

Chemistry

License

Artistic License, GNU General Public License version 2.0 (GPLv2)

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User Reviews

  • Too many errors and examples don't work
  • PDB input/output is with bugs, but in general I really like this project.
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Additional Project Details

Languages

English

Intended Audience

Science/Research, Developers

User Interface

Command-line

Programming Language

Perl

Related Categories

Perl Chemistry Software

Registered

2004-04-13