[ Source: gromacs ]
Paketti: gromacs-data (2018.1-1)
Links for gromacs-data
Trisquel-palvelut:
Imuroi lähdekoodipaketti gromacs:
Ylläpitäjä:
Original Maintainers:
- Debichem Team (Mail Archive)
- Nicholas Breen
External Resources:
- Kotisivu [www.gromacs.org]
Samankaltaisia paketteja:
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.
Muut pakettiin gromacs-data liittyvät paketit
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- rec: gromacs
- Molecular dynamics simulator, with building and analysis tools
Imuroi gromacs-data
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| all | 24,776.3 kt | 137363 kt | [tiedostoluettelo] |