VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Thu Aug 08 2002 - 12:46:19 CDT
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Hi Marc,
We've fixed a few bugs, so hopefully we've already taken
care of the problem you ran into there. You can install multiple
versions of VMD by installing them into different directories
by editing the configure script prior to installation
(think of encap for example). Depending on how you like your
environment setup, you can then name the startup scripts according
to VMD versions, or just include whichever directory in your path
that you prefer. There are lots of ways to do this. Locally we have
about 30 versions of VMD installed on our machines so that we can
compare their behavior when bugs get fixed etc. Let us know if you
need help with this.
John Stone
vmd_at_ks.uiuc.edu
On Thu, Aug 08, 2002 at 04:34:56PM +0100, Marc Baaden wrote:
>
> Hi,
>
> just to let you know that reading XTC trajectory files
> does not work any more in 1.8. I just re-installed 1.7.1
> and it is fine.
>
> Is there an easy fix to it ?
>
> Also, is there an easy way to install both 1.8 and 1.7 so
> that I can swith back to 1.7 when something doesn't work ?
>
> Cheers,
> Marc
>
> --
> Dr. Marc Baaden - Laboratory of Molecular Biophysics, Oxford University
> mailto:baaden_at_smplinux.de - ICQ# 11466242 - http://www.marc-baaden.de
> FAX/Voice +49 697912 39550 - Tel: +44 1865 275380 or +33 609 843217
>
-- 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
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- In reply to: Marc Baaden: "Gromacs XTC reader broken in 1.8beta version"
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