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cmbi.ru.nl - WhatIf
WhatIf
Description: 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.
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Cmbi.Ru.Nl
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Language: English
Site topics:  chemistry   biology
TORVS Research Team >> Home Page
A distributed client/server system for the computation, management, analysis and visualization of chemical information of any type. Tool collection for several Unix ...
www2.chemie.uni-erlangen.de - 

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Jmol: an open-source Java viewer for chemical structures in 3D
Open source molecule viewer written in Java. It runs as a standalone application and as a web browser applet.
jmol.sourceforge.net - 

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Elements, Chemicals and Chemistry
Chemistry, Elements and More Chemistry. Information on the Elements and Chemistry Tools.
chemicalaid.com - 

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institute for computational biomedicine
A general purpose molecular mechanics and molecular dynamics package with the capability to compute free-energy changes.
icb.med.cornell.edu - 

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

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CueMol: Molecular Visualization Framework
Free molecular structure visualization and rendering program for Windows.
cuemol.sourceforge.jp - 

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Sesame LIMS
The Sesame mission is to develop a general, open source, laboratory information management system that can support multiple laboratories around the world both ...
sesame.wisc.edu - 

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Viewmol
An open-source graphical front end for computational chemistry programs such as Gaussian, Gamess, and Mopac. Available for Linux, FreeBSD, Mac OS X, and other ...
viewmol.sourceforge.net - 

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