Re: [AMBER] PROBLEM WITH CHCL3BOX pdb

From: case <case.biomaps.rutgers.edu>
Date: Fri, 18 Sep 2009 18:01:23 -0400

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


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Received on Fri Sep 18 2009 - 15:30:02 PDT
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