[AMBER] free -COOH at the C-terminus

From: Xing <stecue.gmail.com>
Date: Thu, 24 Sep 2015 15:11:27 -0400

Dear all,

I'm simulating a peptide without any capping group at the C-terminus. Is there a "-OH" residue that I can use in xleap to build a free carboxyl group using "sequence" command?

-- 
Sincerely yours
Xing
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Received on Thu Sep 24 2015 - 12:30:03 PDT