Re: AMBER:

From: David A. Case <case.scripps.edu>
Date: Thu, 9 Nov 2006 10:11:55 -0800

On Thu, Nov 09, 2006, Steve Seibold wrote:
>
> Regarding my previous email, I finally realized that I had to open up
> "gaff" in order to run "saveOff". However, no xleap is telling me that
> it is "creating Hb.lib Building topology. Building atom parameters."
> However, the file Hb.lib that it saves is empty!

I think you will have to post the files you used, and the exact commands given
to LEaP, so that we can try to reproduce the problem. It sounds like a bug of
some sort, but we probably can't fix it until we can reproduce the problem.

...thanks...dac

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Nov 12 2006 - 06:07:24 PST
Custom Search