[ nabia ]
[ Source: gromacs ]
Package: libgromacs5 (2020.1-1)
Links for libgromacs5
Trisquel Resources:
Download Source Package gromacs:
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Nicholas Breen
External Resources:
- Homepage [www.gromacs.org]
Similar packages:
GROMACS molecular dynamics sim, shared libraries
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 the shared library, libgromacs.
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- dep: libblas3
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- or libblas.so.3
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Download libgromacs5
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 11,122.6 kB | 30686 kB | [list of files] |
| armhf | 7,714.0 kB | 17031 kB | [list of files] |