[gmx-users] gmx-users: Error while running Gromacs

[Justin A. Lemkul]

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
> 
> 

-- 
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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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