[ Pakiet źródłowy: gromacs ]
Pakiet: gromacs-data (2018.1-1)
Odnośniki dla gromacs-data
Zasoby systemu Trisquel:
- Install using apturl
- Entry at directory.fsf.org
- Raporty o błędach
- Changelog
- Informacje nt. praw autorskich
Pobieranie pakietu źródłowego gromacs:
Opiekun:
Original Maintainers:
- Debichem Team (Archiwum e-mail)
- Nicholas Breen
Zasoby zewnętrzne:
- Strona internetowa [www.gromacs.org]
Podobne pakiety:
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.
Inne pakiety związane z gromacs-data
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- rec: gromacs
- Molecular dynamics simulator, with building and analysis tools
Pobieranie gromacs-data
| Architektura | Rozmiar pakietu | Rozmiar po instalacji | Pliki |
|---|---|---|---|
| all | 24 776,3 KiB | 137363 KiB | [lista plików] |