[gmx-users] error on opening gmx_mpi
jalemkul at vt.edu
Wed Dec 19 17:47:35 CET 2018
On Wed, Dec 19, 2018 at 11:44 AM p buscemi <pbuscemi at q.com> wrote:
> reinstalling the mpi version using gmx 18.4 did not help........any ideas ?
> hms at rgb2 ~/Desktop/PVP20k $ mpirun -np 8 mdrun_mpi -deffnm PVP20k1.em
> :-) GROMACS - mdrun_mpi, VERSION 5.1.2 (-:
You're just calling the same (incorrect) command again. You installed
"gmx_mpi" version 2018.4 but then your command uses "mdrun_mpi" instead.
Apparently you have version 5.1.2 (perhaps from a package manager, based on
the fact that it's installed in /usr/bin instead of /usr/local/gromacs/bin)
that is being found in your PATH.
If you've got multiple versions installed, either source GMXRC properly or
use full PATH information in your commands. Above all, use the right binary
name to start :)
Justin A. Lemkul, Ph.D.
Office: 301 Fralin Hall
Lab: 303 Engel Hall
Virginia Tech Department of Biochemistry
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jalemkul at vt.edu | (540) 231-3129
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