AMBER Archive (2009)
Subject: Re: [AMBER] Problem reading PDB file into XLEAP
From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Sat Mar 28 2009 - 08:28:53 CDT
On Fri, Mar 27, 2009, Hopkins, Robert wrote:
> I'll have to put in more time in trying
> to use sleap since I haven't yet figured out how to easily source in all
> the parameter files needed.
sleap is supposed to be a drop-in replacement for tleap. If it doens't
work that way, it is probably a bug, and should be reported.
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