[gmx-users] Error in MD simulation

Mahmoud Mirzaei mahzaei at gmail.com
Mon Jun 17 16:14:02 CEST 2019

Dear GMX Users,

in Gromacs 18.1, May you please kindly help me with this error:

Cannot run short-ranged nonbonded interactions on a GPU because there is
none detected.
after doing this command:
gmx mdrun -deffnm md_0_1 -nb gpu

Many thanks.

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