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Linux temps réel embarqué et outils de développements
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Technique |
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gromacs-doc
gromacs-doc | GROMACS molecular dynamics sim, documentation | Priority | |
Section | doc |
Installed size | 4456 |
Maintainer | Nicholas Breen <nbreen@ofb.net> |
Architecture | all |
Version | 3.3.1-4 |
Depends | gromacs (>= 3.3.1-4) |
Suggests | tcsh | c-shell, xpdf | pdf-viewer |
File name | pool/main/g/gromacs/gromacs-doc_3.3.1-4_all.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 documentation, man pages, and example files. |
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