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".
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Project Admins:
itubert
Operating System:
OS Independent (Written in an interpreted language)
License:
Artistic License, GNU General Public License (GPL)
Category:
Chemistry
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Project Details
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Project Admins :
itubert
- Developers : 3
- Development Status : 4 - Beta
- Intended Audience : Developers, Science/Research
- License : Artistic License, GNU General Public License (GPL)
- Operating System : OS Independent (Written in an interpreted language)
- Programming Language : Perl
- Topic : Chemistry
- Translations : English
- User Interface : Command-line
- Donors : Anonymous donor(s)
- Project UNIX name : perlmol
- Registered : 2004-04-13 19:46
- Activity Percentile (last week) : 82.64
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