MODELLER

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==Description==
==Description==
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a program for homology protein structure modelling by satisfaction of spatial restraints.
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A program for homology protein structure modelling by satisfaction of spatial restraints
==Home page==
==Home page==
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* http://guitar.rockefeller.edu/modeller/modeller.html
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* http://salilab.org/modeller/
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==Source code==
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==Availability==
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* ftp://guitar.rockefeller.edu/pub/modeller
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Academic:
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==Executables==
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* http://salilab.org/modeller/download_installation.html
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Commercial:
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* http://www.accelrys.com/
==Supported platforms==
==Supported platforms==
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* Windows, Mac, Linux/Unix
==Documentation==
==Documentation==
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* http://guitar.rockefeller.edu/modeller/manual/manual.html
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* http://salilab.org/modeller/documentation.html
==Contact information==
==Contact information==
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sali@rockvax.rockefeller.edu
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* modeller-care@salilab.org
==See also==
==See also==
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* [[Software]]
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* [[Molecular modeling]]
[[Category:Software]]
[[Category:Software]]

Latest revision as of 11:11, 19 September 2009

Contents

Description

A program for homology protein structure modelling by satisfaction of spatial restraints

Home page

Availability

Academic:

Commercial:

Supported platforms

Documentation

Contact information

See also

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