[gmx-users] Gromacs installation on the cluster

[ram bio]

Dear Gromacs Users,

About Gromacs installation on the cluster, we compiled it on both the
login node and the computing nodes. I'd like to know which gromacs
programs can be run on the login node without disturbing all other
users and which ones must be run on the computing nodes (e.g. the MD
program).

Please give me your suggestions.

Thanks

Ram