Pakket: gromacs-data (2025.0~beta-1)
Verwijzigingen voor gromacs-data
Debian bronnen:
Het bronpakket gromacs downloaden:
- [gromacs_2025.0~beta-1.dsc]
- [gromacs_2025.0~beta.orig-regressiontests.tar.gz]
- [gromacs_2025.0~beta.orig.tar.gz]
- [gromacs_2025.0~beta-1.debian.tar.xz]
Beheerders:
Externe bronnen:
- Homepage [www.gromacs.org]
Vergelijkbare pakketten:
Experimenteel pakket
Warning: This package is from the experimental distribution. That means it is likely unstable or buggy, and it may even cause data loss. Please be sure to consult the changelog and other possible documentation before using it.
GROMACS molecular dynamics sim, data and documentation
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.
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