Jack Shultz wrote:
I must have asked this before but I'm trying find the answer again. If
I want to use the results from mdrun for another run following the
first time interval, what do I need to do?
http://www.gromacs.org/Documentation/How-tos/Extending_Simulations
-Justin
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
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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