VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue May 23 2006 - 13:02:30 CDT
- Next message: John Stone: "Re: change default drawing and coloring method"
- Previous message: Ana Celia Araujo Vila Verde: "the crystal structure of gold: questions about making the psf and about visualization in VMD"
- In reply to: mashaojienuaa: "gamess plugin error when using symmetry operations"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi,
I got the message, but I've got to talk to Markus about this before
I can respond, since he wrote the gamess plugin...
John Stone
vmd_at_ks.uiuc.edu
On Tue, May 23, 2006 at 11:02:36PM +0800, mashaojienuaa wrote:
>
>
> > Dear Sir:
> > I find vmd can not display all of atoms normally when I load gamess output files in which symmetry operations were adopted. Some atoms missed in vmd display window. If I load gamess output files whose symmetry is C1(no symmetry operations), all of atoms were displayed nomally.
-- 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: change default drawing and coloring method"
- Previous message: Ana Celia Araujo Vila Verde: "the crystal structure of gold: questions about making the psf and about visualization in VMD"
- In reply to: mashaojienuaa: "gamess plugin error when using symmetry operations"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]