| Paketname | gromacs-dev |
| Beschreibung | GROMACS molecular dynamics sim, development kit |
| Archiv/Repository | Offizielles Debian Archiv squeeze (main) |
| Version | 4.0.7-3 |
| Sektion | devel |
| Priorität | extra |
| Installierte Größe | 28400 Byte |
| Hängt ab von | gromacs (= 4.0.7-3), fftw3-dev |
| Empfohlene Pakete | gromacs-data |
| Paketbetreuer | Debichem Team |
| Quelle | gromacs |
| Paketgröße | 9018058 Byte |
| Prüfsumme MD5 | 535f0895399118af19b266225520a416 |
| Prüfsumme SHA1 | 3056820987c2cccfd8ac692e3ce2e984ecd0c591 |
| Prüfsumme SHA256 | 753fcece95a616203a7fce6599f977ea983e034152b186b5f921845e0ef5ebd9 |
| Link zum Herunterladen | gromacs-dev_4.0.7-3_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.
|