[gmx-users] Re: Targeted MD
gmx3 at hotmail.com
Wed Jan 9 17:22:25 CET 2008
> Date: Wed, 9 Jan 2008 15:30:38 +0200
> From: beavered at gmail.com
> To: gmx-users at gromacs.org
> Subject: [gmx-users] Re: Targeted MD
> Ran Friedman wrote:
>>AFAIK there's no "targeted MD" in GMX. You can run EDS or use the
> Well, but (as I know from Manual, Ch. 6, p. 120) there is "approach to do targeted MD" in GMX.
Did you add position restraint to your protein
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