[ Source: gromacs ]
Package: gromacs (2020.1-1)
Links for gromacs
Trisquel Resources:
Download Source Package gromacs:
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Nicholas Breen
External Resources:
- Homepage [www.gromacs.org]
Similar packages:
Molecular dynamics simulator, with building and analysis tools
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.
Other Packages Related to gromacs
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- dep: gromacs-data (= 2020.1-1)
- GROMACS molecular dynamics sim, data and documentation
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- dep: libc6 (>= 2.14) [amd64]
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
- dep: libc6 (>= 2.7) [armhf]
-
- dep: libgcc-s1 (>= 3.0) [amd64]
- GCC support library
- dep: libgcc-s1 (>= 3.5) [armhf]
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- dep: libgromacs5 (>= 2020.1)
- GROMACS molecular dynamics sim, shared libraries
-
- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
-
- dep: libx11-6
- X11 client-side library
-
- dep: neon-support [armhf]
- prevent installation on processors without required instructions
-
- rec: cpp
- GNU C preprocessor (cpp)
-
- sug: pymol
- Molecular Graphics System
Download gromacs
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 117.6 kB | 534 kB | [list of files] |
| armhf | 103.6 kB | 374 kB | [list of files] |