Gromacs for Mac OS X and Linux v.4.5.2005
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Description
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. It is primarily designed for biochemical molecules like proteins, lipids and nucleic acids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using...
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- License:Freeware
- Category:Education
- Developer:Gromacs.org
- Downloads:25
- Size:9.92 Mb
- Price: Free
To free download a trial version of Gromacs for Mac OS X and Linux, click here
To visit developer homepage of Gromacs for Mac OS X and Linux, click here
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System Requirements
Gromacs for Mac OS X and Linux requires Mac, Linux, Mac OS X.
Gromacs for Mac OS X and Linux v.4.5.2005 Copyright
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