ram bio wrote:
Dear Gromacs users,
I am running a CG simulation for a peptide in lipid bilayer, and the
run didnot extend after 42000 ps using gromacs 4.0.7,
Reading toplogy and shit from memb12extnr42000ns.tpr
Extending remaining runtime of by 1e+06 ps (now -2144967266 steps)
You've simulated long enough. Not writing tpr file
Please give your suggestions to overcome this error.
What was your command?
-Justin
Ram
On Mon, Dec 13, 2010 at 5:26 PM, ram bio <rmbio...@gmail.com> wrote:
Dear Gromacs users,
I
--
========================================
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
========================================
--
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
