VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Sep 29 2004 - 12:40:52 CDT
- Next message: John Stone: "Re: Defining graphics colors"
- Previous message: hinsen_at_llb.saclay.cea.fr: "Re: Defining graphics colors"
- In reply to: Shahid Qamar: "Can we fix the position of two atoms while minimization?"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Shahid,
This is really more of a question for the NAMD-L mailing list,
since you're asking about doing minimization and not visualization.
I'd recommend asking there, they should be able to help you quickly.
John Stone
vmd_at_ks.uiuc.edu
On Wed, Sep 29, 2004 at 11:39:50AM -0400, Shahid Qamar wrote:
> Hi,
> I am trying to minimize a system and want to keep the position of any two
> atoms fix. I want that position does not change while I minimize it.
> I am using namd with Amber topology and coordinates file. I also use VMD to
> look the molecule.
> Any idea about it?
>
>
> Thanks
>
> Shahid
>
> _________________________________________________________________
> Check out Election 2004 for up-to-date election news, plus voter tools and
> more! http://special.msn.com/msn/election2004.armx
-- NIH Resource for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801 Email: johns_at_ks.uiuc.edu Phone: 217-244-3349 WWW: http://www.ks.uiuc.edu/~johns/ Fax: 217-244-6078
- Next message: John Stone: "Re: Defining graphics colors"
- Previous message: hinsen_at_llb.saclay.cea.fr: "Re: Defining graphics colors"
- In reply to: Shahid Qamar: "Can we fix the position of two atoms while minimization?"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]