Molecular modeling

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(Software)
 
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==Software==
==Software==
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* [[Abalone]] - a GPU accelerated program for molecular dynamics simulations of proteins, DNA, ligands.
* [[Amber]] - ($) "Assisted Model Building with Energy Refinement" is a set of molecular mechanical force fields for the simulation of biomolecules and a package of molecular simulation programs which includes source code and demos
* [[Amber]] - ($) "Assisted Model Building with Energy Refinement" is a set of molecular mechanical force fields for the simulation of biomolecules and a package of molecular simulation programs which includes source code and demos
* [[AMMP]] - a modern full-featured molecular mechanics, dynamics and modeling program
* [[AMMP]] - a modern full-featured molecular mechanics, dynamics and modeling program
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* [[Oslet]] - a molecular modeling and simulation environment in Java, mainly for education
* [[Oslet]] - a molecular modeling and simulation environment in Java, mainly for education
* [[PyMol]] - a molecular graphics system with an embedded Python interpreter designed for real-time visualization and rapid generation of high-quality molecular graphics images and animations
* [[PyMol]] - a molecular graphics system with an embedded Python interpreter designed for real-time visualization and rapid generation of high-quality molecular graphics images and animations
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* [[TINKER]] - software tools for protein simulations.
* [[WHAT IF]] - a versatile protein structure analysis program that can be used for mutant prediction, structure verification, molecular graphics, etc.
* [[WHAT IF]] - a versatile protein structure analysis program that can be used for mutant prediction, structure verification, molecular graphics, etc.

Latest revision as of 12:03, 10 July 2013

Software

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