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gromacs-bash

GROMACS bash completion

GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics.

This package provides bash completion for GROMACS.

Homepage:
Package version:4.0.7
Architecture:i386
Distribution:Fedora
Filename:gromacs-bash-4.0.7-1.el4.i386.rpm

Browse inside gromacs-bash-4.0.7-1.el4.i386.rpm

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963 B2014-11-28HEADER  view  275+ mirrors

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