On 5/20/13 9:30 AM, vidhya sankar wrote:
Dear Mark/justin Thank you for Previous reply
My Final Production MD only shows Error Like
Lincs , System Exploding And segmentation Fault
TO Avoid this May I Further Extend My equilibration from 2 ns to 10 ns ?
Given that we don't know (1) if you built the system right, (2) constructed the
topology correctly, (3) are using correct .mdp settings or (4) what you define
as "equilibration" and how it differs from the failing run, there is absolutely
no useful advice that anyone can give you beyond guesswork, which is a waste of
time for everyone involved. If you provide a thorough description of precisely
what you have done, someone may be able to help you.
-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
========================================
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
