GAMESS Home Page
Official GAMESS Home Page. The General Atomic and Molecular Electronic Structure System is a freely availible general ab initio quantum chemistry package. Free graphics programs are also availible for downloading.
 www.msg.ameslab.gov/GAMESS/GAMESS.html reviews
MathMol.
MathMol (Mathematics and Molecules) is designed to serve as an introductory starting point for those interested in the field of molecular modeling.
www.nyu.edu/pages/mathmol/ reviews
TINKER Molecular Modeling Package
TINKER Home Page TINKER - Software Tools for Molecular Design Current Major Version: TINKER 3.9 Major Release Date: June 2001 Last Minor Revision: December 20, 2001 Introduction The TINKER molecular modeling software is a complete and general package for molecular mechanics and dynamics, with some special features for biopolymers. TINKER has the ability to use any of several common parameter ...
dasher.wustl.edu/tinker/ reviews
Ghemical Homepage
This page is mirrored at: www.bioinformatics.org www.uku.fi A molecular modelling package released under the GNU GPL. Authors Ghemical authors (past and present, all in alphabetical order) include: Mike Cruz, Tommi Hassinen thassine@messi.uku.fi , Ville Heikkila, Geoff Hutchison, Jarno Huuskonen. Special thanks also to Michael Banck and Radek Liboska for providing the deb and rpm binary ...
www.uku.fi/~thassine/ghemical/ reviews
DDL Main Page
DDL is the drug design laboratory of School of Pharmacy at Milan University ...
users.unimi.it/~ddl/ reviews
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Biomolecules