Kavyashree M wrote:
Dear users,
I was trying to run gromacs-4.5.3 in IBMcluster using mpich-1.2.7
rather than openmpi. But I was getting some error. Sorry I donot
remember the error. But Is it possible to run gromacs-4.5.3 using
mpich implementation?
Probably, but without an actual error message and a complete description
(including commands - configuration? compilation? running mdrun?) of what you
were doing when the error occurred, you're not going to get any useful assistance.
-Justin
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
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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