[gmx-users] Running Gromacs in Clusters

Marcelo Depolo marcelodepolo at gmail.com
Wed Nov 7 19:36:14 CET 2012

Hi guys.

I've tried your suggestions and had no sucess. I've got "no resources
available" error but I checked out and 50% of the nodes are available.
Perhaps, could be a library problem? Here, I compiled gromacs with MPI-LAM
7. Are you using another one?

Marcelo Depólo

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