[gmx-users] em mdrun
Nick
joojoojooon at gmail.com
Thu Feb 24 22:18:02 CET 2011
Hello all,
When I issue mdrun program for EM altough this is not a parallel
simulation, 6 nodes are getting involved.
I am using 4.5.3 and get the error:
Reading file em-l0.5.tpr, VERSION 4.5.3 (single precision)
Starting 16 threads
Does anyone have idea why is this happening?
Thanks
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110224/d80f407c/attachment.html>
More information about the gromacs.org_gmx-users
mailing list