| Paketname | gromacs-data |
| Beschreibung | GROMACS molecular dynamics sim, data and documentation |
| Archiv/Repository | Offizielles Ubuntu Archiv lucid (universe) |
| Version | 4.0.7-1 |
| Sektion | universe/science |
| Priorität | extra |
| Installierte Größe | 7528 Byte |
| Hängt ab von | |
| Empfohlene Pakete | gromacs |
| Paketbetreuer | Ubuntu Developers |
| Quelle | gromacs |
| Paketgröße | 1556918 Byte |
| Prüfsumme MD5 | 4854d3f7c6186829f4f83dd3be81a7c2 |
| Prüfsumme SHA1 | 8905ae9f56da328631fe4a359283dafd7dbf36ad |
| Prüfsumme SHA256 | 38790aa4a15879cac0985a61a5a049bcd92406d01aea01a66212dddc9ac968e1 |
| Link zum Herunterladen | gromacs-data_4.0.7-1_all.deb |
| Ausführliche Beschreibung | 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.
.
This package contains architecture-independent topology and force field
data, documentation, man pages, and example files.
|