[gmx-users] apply force to the protein
jalemkul at vt.edu
Tue Dec 11 23:00:08 CET 2012
On 12/11/12 4:55 PM, Congyue Wang wrote:
> Dear all
> I want to apply a force to only one direction of the protein to let it go
> through a pore, can gromacs meet my needs?
Yes. Read about the pull code in the manual.
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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