fancy2012 wrote:
Dear GMX users,
I have a problem when I run gromacs-4.5.1 on a cluster, I can only do
paralleled running using 1 node, which is 8-cpu, but when I use more
nodes, it will abort abnormally. Could someone help me figure it out?
Thanks very much!
To get a faster resolution, you should provide substantially more detail,
including:
1. Commands given to install Gromacs
2. Description of hardware, compilers, etc.
3. Command issued that causes the problem
4. The actual error message (from Gromacs, OS, MPI, etc.), if any
-Justin
All the best,
fancy
--
========================================
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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