X Rules wrote:
Hello All,
I am looking for a very simple (step-by-step) tutorial on AFM pulling
simulations (constant force/ constant velocity) with gromacs.
Can someone point me to a simple tutorial to perform these simulations
with gromacs?
Thanks,
http://www.gromacs.org/Documentation/Tutorials#Pull_Code_and_Umbrella_Sampling
-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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