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PerlMol

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3.0 Stars (2)
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Description

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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User Reviews

  • 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5

    Too many errors and examples don't work

    Posted 05/29/2015
  • 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5

    PDB input/output is with bugs, but in general I really like this project.

    Posted 07/11/2011
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Additional Project Details

Languages

English

Intended Audience

Developers, Science/Research

User Interface

Command-line

Programming Language

Perl

Registered

2004-04-13

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