AMMP
   A free program suite for molecular mechanics, dynamics and modeling with some special features like docking or ab initio DFT calculations. Runs under Linux/Unix and Win9x. The site provides access to the documentation and offers on-line tutorials.
   http://www.cs.gsu.edu/~cscrwh/ammp/ammp.html

Amber
   A general purpose molecular mechanics and molecular dynamics package with the capability to compute free-energy changes.
   http://amber.ch.ic.ac.uk/

AutoDock
   A suite of automated docking tools. It is designed to predict how small flexible molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.
   http://www.scripps.edu/pub/olson-web/doc/autodock/

B: On-line Molecular Modeling
   "B" (formerly known as Biomer) is a Java-based molecular modeling program for small organic molecules and biopolymers. Supports nucleic acids (DNA/RNA), polypeptides, polysaccharides, the AMBER force field, geometry optimization, simulated ann
   http://www.scripps.edu/case/Biomer/

BioAdviser
   Package for displaying, analyzing, and manipulating 3D structures of biological macromolecules, with special emphasis on the study of proteins and enzymes. Includes links to other products by FQS Poland, in Krakow.
   http://www.fqspl.com.pl/bioadviser/

CADD tools in Drug R&D
   PSCAN, PMOL2Q, DBFILTER download page. Taichung, Taiwan.
   http://home.pchome.com.tw/team/gentamicin/mol/mol.htm

CHARMM
   A program for macromolecular dynamics and mechanics. It performs standard molecular dynamics in many different ensembles (e.g., NVE, NVT, NPT) using state-of-the-art algorithms for timestepping, long range force calculation and periodic images.
   http://brooks.scripps.edu/charmm_docs/TSRI_docs-list.htm

ChemVis
   Visualization of physico-chemical structures in VML, from research at the Universities of Stuttgart and Erlangen in Nürnberg, Germany.
   http://www2.chemie.uni-erlangen.de/projects/ChemVis/

DL Poly
   A parallel molecular dynamics simulation package.
   http://www.cse.clrc.ac.uk/msi/software/DL_POLY/

EGO
   A parallel program for molecular dynamics simulations of biomolecules.
   http://www.lrz-muenchen.de/~heller/ego/

EGO VIII
   A program to perform molecular dynamics simulations on parallel as well as on sequential computers.
   http://www.lrz-muenchen.de/~heller/ego/egointro.html

Folding@home
   It is a distributed computing project which studies protein folding, misfolding, aggregation, and related diseases.
   http://folding.stanford.edu/

GROMOS
   A general-purpose molecular dynamics computer simulation package for the study of biomolecular systems.
   http://igc.ethz.ch/gromos/

Genoscience
   Genmol is a 3D molecular modeling software for measuring resistance/affinity between a ligand and a target, used for disease management and drug discovery. Details of company in Marseille, France.
   http://www.3dgenoscience.com/

Ghemical
   An easy-to-use molecular editor and modeling package with all-atoms molecular mechanics, reduced protein models and links to many common chemistry programs. Ghemical is released under the GNU GPL and includes source code.
   http://www.uku.fi/~thassine/projects/ghemical/

Helical Wheels
   Java applet to illustrate alpha-helices, using a traditional helical wheel. Output as Postscript, JPEG, GIF or PICT.
   http://kael.net/helical.htm

Highlights of Biochemistry
   Molecular structures are made visible, dependent on Chime scripts at the Faculty of Biology, University of Hamburg, Germany.
   http://www.biologie.uni-hamburg.de/lehre/bza/eanfang.htm

IMB Jena Image Library of Biological Macromolecules
   Resource for visualization and analysis of 3D-biopolymer structures; proteins, nucleic acids, carbohydrates, and small molecule ligands. Combines experimental and computer generated models, maintained in Germany.
   http://www.imb-jena.de/IMAGE.html

Jay Ponder Lab
   Graphical user interface to suites of molecular modeling tools, providing an integrated environment for engineering applications. Contacts for the group at Washington University School of Medicine in Saint Louis, Missouri.
   http://dasher.wustl.edu/

Molecular Modeling on Your Home Computer
   Introduction to a quick, simple, and free way to model molecules.
   http://jrgm.ourprofile.org/

NAMD
   A parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD is distributed free of charge and includes source code.
   http://www.ks.uiuc.edu/Research/namd/

Pande Group
   Folding simulations for fusion peptides, proteins and RNA with aim of predicting structure from genome by research at Stanford University, California.
   http://www.stanford.edu/group/pandegroup/

Protein Structure Database
   PSdb uses primary data, to relate secondary and tertiary information, for solvent accessibility, internal relative distances, and ligand interactions. Maintained at the Mellon Institute, Pittsburgh, Pennsylvania.
   http://www.psc.edu/~deerfiel/PSdb/

RAFT
   Rapid Autonomous Fragment Test: interface to search library of known protein folds for automously folding units and subdomains.
   http://zebra.berkeley.edu/raft/

RAMP
   Public domain suite of programs to aid in the modeling of protein three-dimensional structures. Tested on Linux and Unix.
   http://software.compbio.washington.edu/ramp/ramp.html

SWISS-MODEL
   SWISS-MODEL is an Automated Protein Modelling Server running at the GlaxoWellcome Experimental Research in Geneva, Switzerland.
   http://swissmodel.expasy.org//SWISS-MODEL.html

Sesame Project
   Protein structure-function software in multiple modules, maintained at the University of Wisconsin, Madison.
   http://www.sesame.wisc.edu/

TINKER
   A free molecular modeling package for molecular mechanics and dynamics, with some special features for biopolymers. Distributed as source code and as binaries for Windows9x, Linux and Mac.
   http://dasher.wustl.edu/tinker/

WhatIf
   Protein structure analysis software for Linux, SGI/IRIX, Windows NT. Performs mutant prediction, structure verification, homology modeling and molecular visualization. Links to the documentation in HTML. Commercial software.
   http://www.cmbi.ru.nl/whatif/

X-plor Archives
   Forum for 3D macromolecular structure determination. Includes links to other Biosci/Bionet newsgroups, maintained at Indiana University, Bloomington.
   http://www.bio.net/hypermail/X-PLOR/

YASARA
   (Yet Another Scientific Artificial Reality Application) is an interactive real-time molecular dynamics program.
   http://www.yasara.org/

ZMM Software Inc.
   Modeling tool for theoretical studies, employing molecular mechanics approach in combination with Monte Carlo energy minimization algorithm. Downloads on secure server, and contacts in Flamborough, Ontario.
   http://www.zmmsoft.com/