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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