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Package gromacs-mpi-lammpi-dev-4.0.5-1005

SystemCVS/rsync Source DistributionsDebian Binary Distributions
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10.9/x86_64
 
 
 
 
10.8/x86_64
 
 
 
 
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10.6/x86_64
 
 
 
 
10.6/i386
 
 
 
 
10.5/i386 *
 
 
 
 
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10.4/i386 *
 
 
 
10.4/powerpc *
4.0.5-1005
 
 
 
10.3/powerpc *
 
 
 
 
10.2-gcc3.3/powerpc *
 
 
 
 
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Description:   Molecular dynamics package (Parallel version) (4.0.5-1005)
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 parallel processing support for the main GROMACS package.
Section:   10.4-EOL/sci
Maintainer:   W. G. Scott <wgscottATusersDOTsourceforgeDOTnet>
Website:   http://www.gromacs.org
License:   GPL
Parent:   gromacs-mpi-lammpi (Molecular dynamics package (Parallel version))
Info-File:   dists/10.4/stable/main/finkinfo/10.4-EOL/sci/gromacs-mpi.info
CVS log, Last Changed: Thu, 27 Oct 2011 11:15:50 (UTC)

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