AMBER: Neutral C and N termini.

From: tarek mahfouz <tmahfouz.yahoo.com>
Date: Fri, 27 Aug 2004 15:58:18 -0700 (PDT)

Dear Amber users,
Can anyone tell me how to make LEaP understand that I want neutral N and C termini?
or if I wanted to add acetyl or N-methylamino groups, how to do this?
Thanks,
Tarek

                
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Received on Thu Sep 02 2004 - 01:15:11 PDT
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