Molecular Dynamics Package
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. Linux kernel 2.4 or
later is STRONGLY recommended on Pentium III and later processors since
GROMACS then can use assembly loops with SSE instructions.
- Developed at science
- Sources inherited from project openSUSE:Factory
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1
derived packages
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osc -A https://api.opensuse.org checkout openSUSE:Slowroll:Base:1/gromacs && cd $_
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Source Files
Filename | Size | Changed |
---|---|---|
avoid_empty_elements_in_ld_library_path.patch | 0000001678 1.64 KB | |
cmake_lib64.patch | 0000001080 1.05 KB | |
gromacs-4.5.1.tar.bz2 | 0006398853 6.1 MB | |
gromacs.changes | 0000006172 6.03 KB | |
gromacs.spec | 0000004192 4.09 KB |
Revision 10 (latest revision is 59)
Ruediger Oertel (oertel)
accepted
request 51980
from
Stephan Kulow (coolo)
(revision 10)
Accepted submit request 51980 from user coolo
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