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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Source Files
Filename | Size | Changed |
---|---|---|
gromacs-2016.tar.gz | 0027321561 26.1 MB | |
gromacs.changes | 0000015078 14.7 KB | |
gromacs.spec | 0000007482 7.31 KB | |
manual-2016.pdf | 0009870216 9.41 MB | |
regressiontests-2016.tar.gz | 0066908712 63.8 MB |
Revision 30 (latest revision is 59)
Dominique Leuenberger (dimstar_suse)
accepted
request 423167
from
Dmitry Roshchin (Dmitry_R)
(revision 30)
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