גדעון לפידות wrote:
Hi all,
I have been running nano second long simulations using Gromacs 4.0.7 and
connecting them to create a long time period. on the last run the
protein "jumped" out of the water box (the output files were viewed
using VMD) does anyone know why this could have happened?
Thanks, Gideon
Please see FAQ #11:
http://www.gromacs.org/Documentation/FAQs
-Justin
--
========================================
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
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