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Gromacs on Fermi
14/03/2016
Dear Users,
This is to inform that the 5.0.4 Gromacs version is now available in the profile/base environment on Fermi and that it is the default version of the package. To load it just type: module load autoload gromacs. Please remember to update all your submission scripts accordingly.
Regards,
HPC User Support @ CINECA