Help:GROMACS

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Molecular Dynamics Simulation wikipedia:GROMACS GROningen Machine for Chemical Simulations

Software homepage
http://www.gromacs.org/
Software availability
i2lab cluster or others on request
Other related software
MOLDY
command to type to run
View online documentation
Location of example files
kramer: /usr/local/gromacs

compiation notes[edit]

Options used (or should be used) to compile: 

 --prefix=/opt/gromacs
 --with-mpi
 --double
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