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gromacs-pymacs
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Meta Configuration of Package gromacs-pymacs
<package name="gromacs-pymacs" project="home:aeszter"> <title>gromacs-pymacs</title> <description> 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; to hack new utility programs you also need the headers and static libs in gromacs-dev. This version has been modified for use with pymacs. </description> <person userid="aeszter" role="bugowner"/> <person userid="aeszter" role="maintainer"/> <url>http://www.gromacs.org</url> </package>
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