On 5/6/13 2:16 PM, Bryan Roessler wrote:
Hello,
I have successfully generated a 945MB mtx hessian storing the normal modes
of a ~1500AA protein using mdrun with the "nm" integrator and no cutoffs.
However, when I try to analyze the normal modes and create trajectories
using g_nmeig, I can't seem to generate any output. I am running
g_nmeig_mpi_d with the following options: "mpiexec_mpt g_nmeig_mpi_d -f
input.mtx -s NMA.tpr -of NMA_freq.xvg -ol NMA_val.xvg -v NMA_vec.trr" and
There is no point in trying to run in parallel; only mdrun is parallelized.
That could be one source of problem.
have been letting it run a few times for up to 5 days on 128 Itanium nodes
with 120gb maximum memory. When the job finally aborts after running out of
cpu time, I get a standard output file that's about 8GB (which I am unable
to open). Is there a way to force g_nmeig to generate some output or at
least show me what is going on? Am I running it with the correct options?
There isn't a lot of documentation on these normal-mode specific programs
so I don't know how to begin troubleshooting.
Run interactively and try with a smaller data set, something that will consume
very little memory, then scale up.
-Justin
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
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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