Hi,
On 25/12/2011, at 3:35 AM, john Kerk wrote:
>
> Dear Amber users
> I am a new user for AMBER. I have a protein-glucose complex. Please, How can I create parametr and topology files for this complex with AMBER-8.
> Any suggestions will be helpful
You will need to use the program LeAP (available in a graphical version, xleap, and a command-line only version, tleap). We encourage you to consult the documentation and tutorials available on the Amber web site,
http://ambermd.org.
Regards,
Ben
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Received on Mon Dec 26 2011 - 06:30:04 PST
