Package gromacs-3.3.3-1000
| System | Binary Distributions | CVS/rsync Source Distributions | |
|---|---|---|---|
 stable | unstable | ||
10.5/i386 | |||
10.5/powerpc | |||
10.4/i386 | |||
10.4/powerpc | 3.3.3-1000 | ||
10.3 | |||
10.2 (gcc3.3 only) * | |||
| Description: | Molecular dynamics package (3.3.3-1000) | |||||
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GROMACS is a versatile and extremely well optimized package
to perform molecular dynamics computer simulations and
subsequent trajectory analysis. It is developed for
biomolecules like proteins, but the extremely high
performance means it is used also in several other field
like polymer chemistry and solid state physics. This
version has the dynamic libs and executables.
The directories tutor, top, template and html are in
/sw/share/gromacs Copy the tutor directory to your home
directory to use the tutorial. | ||||||
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| Section: | sci | |||||
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| Maintainer: | Jack Howarth <howarthATbromoDOTmedDOTucDOTedu> | |||||
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| Website: | http://www.gromacs.org | |||||
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| License: | GPL | |||||
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| Info-File: | dists/10.4/unstable/main/finkinfo/sci/gromacs.info CVS log, Last Changed: Sun, 09 Mar 2008 08:02:46 (UTC) | |||||
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(*) = Unsupported distribution.