Package: gromacs-doc (3.3.1-4) [universe]
Links for gromacs-doc
Ubuntu Resources:
Download Source Package gromacs:
Maintainer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainer (usually from Debian):
- Nicholas Breen
It should generally not be necessary for users to contact the original maintainer.
Similar packages:
GROMACS molecular dynamics sim, 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 documentation, man pages, and example files.
Other Packages Related to gromacs-doc
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- dep: gromacs (>= 3.3.1-4)
- Molecular dynamics simulator, with building and analysis tools
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- sug: xpdf
- Portable Document Format (PDF) suite
- or pdf-viewer
- virtual package provided by evince, evince-gtk, gv, kghostview, kpdf, xpdf-reader, xpdf-utils
Download gromacs-doc
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| all | 2,066.9 kB | 4456 kB | [list of files] |