Re: AMBER: Problem loading the leaprc.amoeba force field file in Amber 10.

From: David A. Case <case.biomaps.rutgers.edu>
Date: Wed, 20 Aug 2008 11:24:17 -0600

On Tue, Aug 19, 2008, Zhao, Zhen (zhaozh) wrote:
>
> I tried to load the leaprc.amoeba file in Amber 10 but found there is no
> such file at the $AMBERHOME/dat/leap/cmd directory. But according the Amber
> 10 Manual, there should be a leaprc.amoeba file there for using the AMOEBA
> force field.

This does look like a glitch in the packaging. There is a copy of
leaprc.amoeba in $AMBERHOME/test/sleap/amoeba. You can copy that to
$AMBERHOME/dat/leap/cmd.

Thanks for the report.....regards...dac

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Received on Sun Aug 24 2008 - 06:07:16 PDT