Re: AMBER: erroneous placement of TER card

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Thu, 16 Nov 2006 11:06:25 -0800 (PST)

> > > | Residue 739(atoms 11384- 11398) is in multiple molecules.
> >
> > I wonder if setting 'connect' status on the atoms before bonding
> > might solve this.
>
> Hi Bill:
>
> Can you expand on this? What would you think we should look for, and what
> should be set?

Each chain-type residue has connect0 and connect1 atoms set (as
well as the same atoms set as head & tail). CYX probably has a
connect3 atom set as the S - see the leap script that builds the
residue lib. Since CYX works for x-linking, possibly this is the
reason, i.e. leap does the right thing when it sees it, whatever
the right thing happens to be.

Bill
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Received on Sun Nov 19 2006 - 06:07:30 PST
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