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Linux temps réel embarqué et outils de développements
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Technique |
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gromacs-dev
gromacs-dev | GROMACS molecular dynamics sim, development kit | Priority | |
Section | devel |
Installed size | 15812 |
Maintainer | Nicholas Breen <nbreen@ofb.net> |
Architecture | i386 |
Version | 3.3.1-4 |
Depends | gromacs (= 3.3.1-4), fftw3-dev |
Suggests | gromacs-lam (= 3.3.1-4) | gromacs-mpich (= 3.3.1-4), libmpich1.0-dev, lam4-dev, lesstif2-dev, libxt-dev, libsm-dev, libice-dev, libxext-dev, libxp-dev, libx11-dev, libxml-dev, zlib1g-dev |
File name | pool/main/g/gromacs/gromacs-dev_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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled builds are contained within the gromacs-mpich and gromacs-lam packages. |
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