Fink

Package gromacs-shlibs-5.0-2

SystemCVS/rsync Source DistributionsDebian Binary Distributions
stable RSS feed stableunstable RSS feed unstablestableunstable
10.9/x86_64
 
 
10.8/x86_64
 
 
10.7/x86_64
5.0-2
 
 
 
10.6/x86_64
 
 
 
10.6/i386
 
 
 
10.5/i386 *
 
 
 
10.5/powerpc *
 
 
 
10.4/i386 *
 
 
 
10.4/powerpc *
 
 
 
10.3/powerpc *
 
 
 
10.2-gcc3.3/powerpc *
 
 
 
 
10.2/powerpc *
 
 
 
 
10.1/powerpc *
 
 
 
 
Description:   Molecular dynamics package (5.0-2)
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.
Section:   sci
Maintainer:   Jack Howarth <howarthDOTatDOTfinkATgmailDOTcom>
Website:   http://www.gromacs.org
License:   GPL
Parent:   gromacs (Molecular dynamics package)
Info-File:   dists/10.7/stable/main/finkinfo/sci/gromacs.info
CVS log, Last Changed: Fri, 04 Jul 2014 20:18:15 (UTC)

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