[gmx-users] AFM pulling simulations

[Justin A. Lemkul]

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

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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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