On 8/29/16 6:02 PM, Chang Woon Jang wrote:
Dear Gromacs Users,
I have a Fatal error as follow. The error says -rdd option or -ddcheck. How
can I properly use these options? Is the following command the proper use
of these options?
gmx mdrun -s topol.tpr -c confout.gro -o traj.trr -x traj.xtc -rdd 1.5
-ddcheck
Yes, but note that -ddcheck is on by default anyway, and you should look into
why this might be happening. You can get around this error, but it often
indicates instability. Without a complete description of what your system is,
what you've previously done to prepare, minimize, equilibrate, etc. we're sort
of just guessing here. If the system is coarse grain, then use of a large -rdd
is typical (as you will see from many threads in the archive that address this
case specifically).
-Justin
Thank you.
1 of the 1612 bonded interactions could not be calculated because some
atoms involved moved further apart than the multi-body cut-off distance
(1.5 nm) or the two-body cut-off distance (1.5 nm), see option -rdd, for
pairs and tabulated bonds also see option -ddcheck
For more information and tips for troubleshooting, please check the GROMACS
Best regards,
Changwoon Jang,
--
==================================================
Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 629
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201
jalem...@outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul
==================================================
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