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".
Release Date:
Topic:
Operating System:
License:
Translations:
Intended Audience:
User Interface:
Programming Language:
Registered:
Ratings and Reviews
Be the first to post a text review of PerlMol. Rate and review a project by clicking thumbs up or thumbs down in the right column.
Project Feed
-
Tracker artifact added
Anonymous created the fractional atoms in formula artifact -
Code committed
-
Code committed
-
Code committed
-
File released: /Chemistry-File-PDB/Chemistry-File-PDB-0.23/Chemistry-File-PDB-0.23.tar.gz
-
Code committed
-
Code committed
-
File released: /Chemistry-Ring/Chemistry-Ring-0.20/Chemistry-Ring-0.20.tar.gz
-
Code committed
-
File released: /Chemistry-Pattern/Chemistry-Pattern-0.27/Chemistry-Pattern-0.27.tar.gz
Rate and Review
Be the first person to add a text review.
Related Projects
-
The Chemistry Development Kit
The Chemistry Development Kit (CDK) is a Java library for bio- and chemoInformatics and computational chemistry. It is the basis of other projects like JChemPaint, SENECA and NMRShiftDB, and used in many, many other projects.
-
Project Xenon
A, easy browser-based desktop environment with a new user interface tries to reinvent the desktop with the philosophy that the system should use as less memory as possible, run on netbooks and still be extensible.
-
PerlMol Actions
About SourceForge
Develop Software
Community
Copyright © 2010 Geeknet, Inc. All rights reserved. Terms of Use
