VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Thu Feb 12 2004 - 00:51:08 CST
- Next message: Andrew Dalke: "Re: attempting to source a script"
- Previous message: Hess, Bret: "Where can I read the specifications on molecular file formats?"
- In reply to: Hess, Bret: "Where can I read the specifications on molecular file formats?"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Bret,
While we don't have complete specifications for all of
the file formats that VMD supports, we do have write-ups of
a few of them in the documentation for each of the file
reader plugins, which is found on this page:
http://www.ks.uiuc.edu/Research/vmd/plugins/molfile/
Take a look at the pages there and see if that gets you
headed in the right direction.
John Stone
vmd_at_ks.uiuc.edu
On Wed, Feb 11, 2004 at 09:46:17PM -0700, Hess, Bret wrote:
> Where you have posted the specifications on molecular file formats like
> .pdb and .xyz, so I can create those kind of files with Fortran or C? I
> can view example files and get the idea, but that won't help me debug
> the errors I'm getting when it tries to read the files I make.
>
>
>
> Thanks,
>
>
>
> Bret
>
-- 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: Andrew Dalke: "Re: attempting to source a script"
- Previous message: Hess, Bret: "Where can I read the specifications on molecular file formats?"
- In reply to: Hess, Bret: "Where can I read the specifications on molecular file formats?"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]