AMBER Archive (2004)

Subject: AMBER: Neutral C and N termini.

From: tarek mahfouz (tmahfouz_at_yahoo.com)
Date: Fri Aug 27 2004 - 17:58:18 CDT

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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