[gmx-users] problems with non pbc simulations in parallel

Gavin Melaugh gmelaugh01 at qub.ac.uk
Wed Mar 10 15:25:48 CET 2010

Maurício Menegatti Rigo wrote:
> I'm facing the same problem, just after I became to run the molecular
> dynamics at i7 processor.
Hi Mauricio

Was your response to my query. If so did you resolve the problem?


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