Hi Vijay,
The leaprc.gaff is already defined in
$AMBERHOME/dat/leap/cmd
directory. What u should create is a file (called a modified force field
file) which has to look like the way it is described in
http://amber.scripps.edu/formats.html
Look at the "Force field parameter modification file specification" part
of this webpage. There are some examples in
$AMBERHOME/dat/leap/parm
directory, such as 'frcmod.ff03'. Hope this help.
Best,
On Fri, 20 May 2005, Vijay Manickam Achari wrote:
> to all amber users
>
> how to creat the file called
> leaprc.gaff ?
>
> I am using Amber7 for modeling Carbohydrate using
> Glycam04.
>
> Thank you
> Vijay
>
>
>
>
>
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--
Ilyas Yildirim
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Received on Fri May 20 2005 - 10:53:00 PDT
