[gmx-users] Vacuum simulation in Gromacs 5

Jan Jirsák janjirsak at gmail.com
Thu Jun 11 18:00:37 CEST 2015


Justin Lemkul <jalemkul at ...> writes:
> 
> Use mdrun -nt 1
> 

Thank you for a quick reply - however, I really need to parallelize - single
CPU run would take ages;)
Regards, Jan 






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