AMBER Archive (2006)

Subject: Re: AMBER:

From: David A. Case (case_at_scripps.edu)
Date: Thu Nov 09 2006 - 12:11:55 CST

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

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