Package: gromacs-mpich (3.3.3-2) [universe]
Links for gromacs-mpich
Ubuntu Resources:
Download Source Package gromacs:
Maintainer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- Nicholas Breen
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Homepage [www.gromacs.org]
Similar packages:
Molecular dynamics sim, binaries for MPICH parallelization
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 only the core simulation engine with parallel support using the MPICH interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
Other Packages Related to gromacs-mpich
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- dep: base-files (>= 4.0.1)
- Debian base system miscellaneous files
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- dep: libc6 (>= 2.7-1)
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
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- dep: libfftw3-3
- library for computing Fast Fourier Transforms
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- dep: mpich-bin
- MPI parallel computing system implementation
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- rec: gromacs
- Molecular dynamics simulator, with building and analysis tools
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- sug: gromacs-data
- GROMACS molecular dynamics sim, data and documentation
Download gromacs-mpich
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 2,504.9 kB | 8,224.0 kB | [list of files] |
| i386 | 2,157.5 kB | 6,968.0 kB | [list of files] |