AMBER Archive (2009)

Subject: Re: [AMBER] PROBLEM WITH CHCL3BOX pdb

From: case (case_at_biomaps.rutgers.edu)
Date: Fri Sep 18 2009 - 17:01:23 CDT

On Fri, Sep 18, 2009, Hannes Loeffler wrote:

> > The straightforward "solution" is to create such a unit, probably by editing
> > the chcl3box.off file (in $AMBERHOME/dat/leap/lib), and saving it under a new
> > name, then loading that.
>
> This worked for me
> loadamberprep chcl3.in

Good catch! I'd forgotten that was there. Thanks...dac

_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber