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gromacs-doc GROMACS molecular dynamics sim, documentation
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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