Dialing Pretty wrote:
Dear All,
I plan to do 1 ns MD for a protein with MW 50, 000 by gromacs. As for my
gromacs was installed in the cygwin by a laptop, I cannot run it day and
night, which means my 1 ns MD needs to have a lot of stops and restart.
Will you please remind me the gromacs command to reinstiate the gromacs
after it has stopped for example at 0.1 ns, which means I will restart
from 0.1 ns?
http://www.gromacs.org/Documentation/How-tos/Doing_Restarts#Version_4.x
-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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