[gmx-users] AFM pulling simulations

[Laura Kingsley]

http://www.gromacs.org/Documentation/Tutorials

On 03/22/2011 11:02 AM, 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,
>

-- 
Laura Kingsley

Graduate Student
Medicinal Chemistry and Molecular Pharmacology
Purdue University
Office: RHPH 504A
575 Stadium Mall Dr.
West Lafayette, IN 47907
Office Phone: (765) 496-6643

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