VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Oct 16 2002 - 10:22:41 CDT

Dear Dmitry,
  We have fixed the bug you've run into already, and I can provide
you with a newer test version that will work correctly for XTC files.
I hope to release an even newer test version on the web site soon, but
we've been finding lots of little bugs in our most recent code, so
perhaps the best thing to do would be for me to provide you with
1.8 alpha 27, which works pretty well in most respects. Let me
know if you wish to try that version and I can make it available
to you on FTP.

Thanks,
  John Stone
  vmd_at_ks.uiuc.edu

On Wed, Oct 16, 2002 at 12:08:30PM +0300, Dmitry Kovalsky wrote:
> Hi there,
>
> I have installed a new version and get a trouble.
> any *.xtc generated by GROMACS cann't be open with this version
> I get a error message that in xtc file there is 0 atoms
> but trr files work fine.
>
> If I use 1.7 version with the same xtc files everything is ok.
>
>
> --
> Sincerely yours,
>
> Dima
>
> Ph.D. Student Dmitry Kovalsky
> Institute of Molecular Biology & Genetics
> 150 Akad. Zabolotnogo Street,
> Kiev-143, 03143
> UKRAINE
>
> E-mail: dikov_at_imbg.org.ua
> Fax: +380 (44) 266-0759
> Tel.: +380 (44) 266-5589
> 

-- 
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