Re: [AMBER] residues lacking connect

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Sun, 18 Jul 2010 20:26:20 -0700

> Not Marking per-residue atom chain types.
> Marking per-residue atom chain types.
> (Residues lacking connect0/connect1 -
> these don't have chain types marked:
> res total affected
> MEM 3

Not having chain types marked is not a problem.
Leap was designed with the idea that both head and connect0 would be
set to the same atom, likewise tail and connect1. I don't know if there
is any consequence to not setting connect0 and connect1 - see if things
fall apart.


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Received on Sun Jul 18 2010 - 20:30:03 PDT
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