Nkwe Monama wrote:
Dear gmx-users,
I'm getting the following error when I run mdrun for Gromacs:
Can't read MPIRUN_HOST.
Please help.
Try Google and working with your system admin. This is an MPI problem, not a
GROMACS issue.
-Justin
Regards,
Nkwe
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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