________________________________
> Date: Wed, 9 Jan 2008 15:30:38 +0200
> From: [EMAIL PROTECTED]
> To: [email protected]
> 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.

_________________________________________________________________
Express yourself instantly with MSN Messenger! Download today it's FREE!
http://messenger.msn.click-url.com/go/onm00200471ave/direct/01/_______________________________________________
gmx-users mailing list    [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php

Reply via email to