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.

MathMol (Mathematics and Molecules) is designed to serve as an introductory starting point for those interested in the field of molecular modeling.

Chime displays of molecules and macromolecules for biochemistry. Structure tutorials and quizzes.

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 ...

Instructional materials related to the use of molecular modeling in the undergraduate chemistry curriculum ...

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 ...

DDL is the drug design laboratory of School of Pharmacy at Milan University ...