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 | Versio | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|---|
| alpha | 4.0.5-4 | 4,599.9 kt | 16480 kt | [tiedostoluettelo] |
| amd64 | 4.0.5-4 | 4,379.3 kt | 15608 kt | [tiedostoluettelo] |
| armel | 4.0.5-4 | 4,775.8 kt | 17096 kt | [tiedostoluettelo] |
| hppa | 4.0.5-4 | 4,311.2 kt | 17676 kt | [tiedostoluettelo] |
| i386 | 4.0.5-4 | 3,731.5 kt | 12556 kt | [tiedostoluettelo] |
| ia64 | 4.0.5-4 | 6,250.3 kt | 35332 kt | [tiedostoluettelo] |
| kfreebsd-amd64 | 4.0.5-4 | 4,378.6 kt | 15544 kt | [tiedostoluettelo] |
| kfreebsd-i386 | 4.0.5-4 | 3,727.1 kt | 12640 kt | [tiedostoluettelo] |
| m68k (epävirallinen siirros) | 4.0.4-1 | 3,808.6 kt | 12524 kt | [tiedostoluettelo] |
| mips | 4.0.5-4 | 4,204.3 kt | 20460 kt | [tiedostoluettelo] |
| mipsel | 4.0.5-4 | 4,166.1 kt | 20460 kt | [tiedostoluettelo] |
| powerpc | 4.0.5-4 | 4,391.7 kt | 18336 kt | [tiedostoluettelo] |
| s390 | 4.0.5-4 | 4,337.4 kt | 14540 kt | [tiedostoluettelo] |
| sparc | 4.0.5-4 | 4,027.2 kt | 16292 kt | [tiedostoluettelo] |