Imuroi lähdekoodipaketti gromacs:
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers.
GROMACS offers entirely too many features for a brief description to do it justice. A more complete listing is available at <http://www.gromacs.org/content/view/12/176/>.
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| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| amd64 | 4,401.0 kt | 15736 kt | [tiedostoluettelo] |
| armel | 4,772.7 kt | 17116 kt | [tiedostoluettelo] |
| hppa | 4,305.6 kt | 17680 kt | [tiedostoluettelo] |
| i386 | 3,760.1 kt | 12456 kt | [tiedostoluettelo] |
| ia64 | 6,254.0 kt | 35372 kt | [tiedostoluettelo] |
| mips | 4,227.6 kt | 20476 kt | [tiedostoluettelo] |
| mipsel | 4,170.2 kt | 20476 kt | [tiedostoluettelo] |
| powerpc | 4,388.9 kt | 18356 kt | [tiedostoluettelo] |
| s390 | 4,339.5 kt | 14560 kt | [tiedostoluettelo] |
| sparc | 4,027.6 kt | 16300 kt | [tiedostoluettelo] |