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Linux temps réel embarqué et outils de développements
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Technique |
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gromacs-lam
gromacs-lam | Molecular dynamics sim, binaries for LAM-MPI parallelization | Priority | |
Section | science |
Installed size | 3360 |
Maintainer | Nicholas Breen <nbreen@ofb.net> |
Architecture | i386 |
Version | 3.3.1-4 |
Depends | fftw3, lam4c2, libc6 (>= 2.3.6-6), lam-runtime (>= 7.0) |
Suggests | gromacs-doc |
File name | pool/main/g/gromacs/gromacs-lam_3.3.1-4_i386.deb |
Description | 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 LAM-MPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
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