[gmx-users] Help Energy Diferences

ANDRES ADOLFO ORTEGA GUERRERO andres.ortega at correounivalle.edu.co
Mon Jul 21 23:04:35 CEST 2014

Hi i run again the MD, but wtih MD mdrun -nb cpu, in order to check , and
the energy make sense now, how can i get the correct use of Gromacs with
i compile it with cuda, and the program recognize the GPU

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