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gromacs-dev

gromacs-dev GROMACS molecular dynamics sim, development kit
Priority
Sectiondevel
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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