VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Mon Nov 04 2002 - 14:56:12 CST

Hi,
  Can you send us a copy of your parm/crd files via FTP?
If so, email me back (no need to send it to all of VMD-L) and
I'll give you an upload location. With the files I should be
able to figure out what is going wrong. If the files load in
VMD 1.7.x then they should still work in VMD 1.8, so this must
be a bug in the Amber reader plugin that needs fixing.

Thanks,
  John Stone
  vmd_at_ks.uiuc.edu

On Mon, Nov 04, 2002 at 12:39:52PM -0800, MengJuei Hsieh wrote:
> Hi,
>
> I can't load the parm/crd files generated by AMBER6 in VMD1.8a29 correctly,
> there are too many wrong links in the trajectory. But I can still load it
> under VMD 1.7.1., any idea?
>
> Best thanks,
> --
> Mengjuei Hsieh, M.S., Luo Computational Biochemistry Group
> Department of Molecular Biology and Biochemistry
> 347 Steinhaus Hall, University of California, Irvine
> CA 92697-1461. (949) 824-9562 

-- 
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