| Paketname | gromacs-dev |
| Beschreibung | GROMACS molecular dynamics sim, development kit |
| Archiv/Repository | Offizielles Ubuntu Archiv lucid (universe) |
| Version | 4.0.7-1 |
| Sektion | universe/devel |
| Priorität | extra |
| Installierte Größe | 28664 Byte |
| Hängt ab von | gromacs (= 4.0.7-1), fftw3-dev |
| Empfohlene Pakete | gromacs-data |
| Paketbetreuer | Ubuntu Developers |
| Quelle | gromacs |
| Paketgröße | 8626972 Byte |
| Prüfsumme MD5 | 33e711ff547b262aa55acaf0ac96a152 |
| Prüfsumme SHA1 | e983372c888a8fce0e9082bc4cf26e1559a1f2e0 |
| Prüfsumme SHA256 | 94de50ef3f12316ec764e58945de7479ff8643de514d625cc2dc3b6f713e1643 |
| Link zum Herunterladen | gromacs-dev_4.0.7-1_i386.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 header files and static libraries for development
purposes, plus sample Makefiles. Development components for MPI-enabled
builds are contained within the gromacs-mpich and gromacs-lam packages.
|