Not Rated
Tags: molecular dynamics

implemented-in::c, interface::commandline, interface::x11, role::program, uitoolkit::xlib, x11::application
Interface: Command Line
Associated Programs
cpp GNU C preprocessor (cpp)
Gromacs GUI graphical user interface for popular molecular dynamics package, GROMACS
Available deb Repositories (how-to add a respository)
Debian 32-bit
stable 4.5.5-2
testing 4.6.3-4
sid 4.6.5-1

Ubuntu 32-bit
lucid 4.0.7-1
precise 4.5.5-1
quantal 4.5.5-2
raring 4.5.5-2

Available rpm Repositories

Rating: Not Rated (0 votes)

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