Re: Calcium bonds

From: Bill Ross <>
Date: Thu 7 Sep 2000 11:50:47 -0700 (PDT)

In amber6/src/leap/src/leap/atom.h, increase MAXBONDS and

% make xaLeap
% mv xaLeap ../../../../exe/

ditto for teLeap.

Bill Ross

        I am working on a protein which has a calcuim atom coordinated to 7 amino
        acid oxygens, but Leap only allows to create 6 bonds for the Ca.
        Does anyone know how to modify/override this limit?
Received on Thu Sep 07 2000 - 11:50:47 PDT
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