AMBER Archive (2007)

Subject: Re: AMBER: phe-phe molecule

From: deepti nayar (deepti.icgeb_at_gmail.com)
Date: Mon Feb 26 2007 - 01:46:10 CST

thanx so much for the help but i am still a bit confused. do i have to
use the convention followed in uni_aminont03.in or the one which is
given in ff09 force field. please help me so that i can proceed with
my work.

deepti

On 2/26/07, bertrand russell <betrussell23_at_gmail.com> wrote:
> Hai Deepti,
>
> THe atom types which amber using will be in your library files directory
> under,
>
> ~/amber9/dat/leap/lib under this directory you can find libraries for the
> forcefield ahich you are calling while doing leap. You can refer these and
> accordingly make chnges in your mol file. Hope this would work.
>
> With regards,
> --
> Live Life; Don't pass it
> Bertrand.P.S.Russell
> +91-9894398441
>
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