VMD-L Mailing List

From: MengJuei Hsieh (mengjueh_at_uci.edu)
Date: Fri Nov 22 2002 - 19:58:10 CST

on 11/20/02 11:23, John Stone at johns_at_ks.uiuc.edu wrote:
> I have just fixed all of the bugs we know about (so far) in
> the AMBER 7 plugin, with the help of Brian Bennion. I should be
> able to provide those of you interested in helping us test the new
> plugin with a new build of VMD that includes this new code. If any
> of you are AMBER 7 users and can spare a few minutes to try loading
> various of your files with the new plugin, we would greatly appreciate
> any feedback you can give us.

Hi,

I just tested v1.8b2 under RH8.0 Linux loading AMBER 7 trajectory and
parameter files and it works just fine. We are very happy to see that. ^_^

You guys did a great job!

Best, 

--
Mengjuei Hsieh, M.S., Luo Computational Biochemistry Group
Department of Molecular Biology and Biochemistry
3144 Natural Science I, University of California, Irvine
CA 92697-1461. (949) 824-9562