[gmx-users] Re: Targeted MD

[Berk Hess]

________________________________
> 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:
>>Dear Stanislav,
>>
>>AFAIK there's no "targeted MD" in GMX. You can run EDS or use the
>>flooding algorithm.
>>
>>Ran.
> 
> 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
topology?

Berk.

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