Date: Thu, 7 Sep 2000 11:50:47 -0700 (PDT)
From: Bill Ross
Subject: Re: Calcium bonds

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?