[gmx-users] position restrain file

[Justin A. Lemkul]

Ping wrote:
> Hi all,
> 
> Does anyone know how to mannually make a position restrain file? There 
> is a protein and a dendrimer in my system. And I want
> the protein to be the reference group.

http://www.gromacs.org/Documentation/Gromacs_Utilities/genrestr

-Justin

> 
> Thank you in advance.
> Xiuping
> 

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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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