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Description: A molecular dynamics package primarily designed for biomolecular systems such as proteins and lipids. It is a free software.
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Gromacs.Org
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Language: English
Site topics:  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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Oxford Journals | Nucleic Acids Symposium Series
Supplementary publication to Nucleic Acids Research.
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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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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 ...
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VWFdb Homepage
Genetic mutation and polymorphism database for human von Willebrand factor with other useful information for researchers, from the University of Sheffield, UK.
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SWISS-MODEL
SWISS-MODEL is an Automated Protein Modelling Server running at the GlaxoWellcome Experimental Research in Geneva, Switzerland.
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FreeBSD software: your online FreeBSD ports repository
The freebsd ports repository
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Molecular Function Regulation Lab @ Universiti Kebangsaan ...
Graph theoretic methods for the analysis of structural relationships in biological macromolecules.
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