Force Fields

From: Goutham (gouthambs_at_gmail.com)
Date: Fri May 01 2009 - 00:36:09 CDT

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Hey All,
Can anyone tell me if there is a way to build topology and parameters for a
new ligand. I could look up and add manually, but that could be time
consuming. Was wondering if there another way?

Thanks
Goutham

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