VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Mon Jul 02 2012 - 15:22:10 CDT
- Next message: Fatemesadat Emami: "Problem with tachyon"
- Previous message: Axel Kohlmeyer: "Re: difficulty in viewing AMBER mdcrd files"
- In reply to: Mahendra B Thapa: "difficulty in viewing AMBER mdcrd files"
- Next in thread: Thomas C. Bishop: "Re: difficulty in viewing AMBER mdcrd files"
- Reply: Thomas C. Bishop: "Re: difficulty in viewing AMBER mdcrd files"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi,
Can you post a gzipped copy of your file so I can try loading it?
Cheers,
John Stone
vmd_at_ks.uiuc.edu
On Mon, Jul 02, 2012 at 12:56:43PM -0400, Mahendra B Thapa wrote:
> Dear VMD users,
>
> I generated amber mdcrd file using amber 12
> with the amber force field. To view the structure, I at first loaded
> prmtop file with "file type - AMBER7 Parm" and then loaded mdcrd file with
> " file type - Amber coordinates with periodic box". Unfortunately, VMD did
> not produce image instead just a line like image. Interestingly when I
> used the pdb- format , it worked fine. The question is: why VMD looks like
> not supporting prmtop and mdcrd files.
>
> Thanks,
> Mahendra Thapa
> University of Cincinnati
-- NIH Resource for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801 http://www.ks.uiuc.edu/~johns/ Phone: 217-244-3349 http://www.ks.uiuc.edu/Research/vmd/ Fax: 217-244-6078
- Next message: Fatemesadat Emami: "Problem with tachyon"
- Previous message: Axel Kohlmeyer: "Re: difficulty in viewing AMBER mdcrd files"
- In reply to: Mahendra B Thapa: "difficulty in viewing AMBER mdcrd files"
- Next in thread: Thomas C. Bishop: "Re: difficulty in viewing AMBER mdcrd files"
- Reply: Thomas C. Bishop: "Re: difficulty in viewing AMBER mdcrd files"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]