Het bronpakket gromacs downloaden:
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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| Platform | Pakketgrootte | Geïnstalleerde grootte | Bestanden |
|---|---|---|---|
| amd64 | 4.401,0 kB | 15736 kB | [overzicht] |
| armel | 4.772,7 kB | 17116 kB | [overzicht] |
| hppa | 4.305,6 kB | 17680 kB | [overzicht] |
| i386 | 3.760,1 kB | 12456 kB | [overzicht] |
| ia64 | 6.254,0 kB | 35372 kB | [overzicht] |
| mips | 4.227,6 kB | 20476 kB | [overzicht] |
| mipsel | 4.170,2 kB | 20476 kB | [overzicht] |
| powerpc | 4.388,9 kB | 18356 kB | [overzicht] |
| s390 | 4.339,5 kB | 14560 kB | [overzicht] |
| sparc | 4.027,6 kB | 16300 kB | [overzicht] |