Re: AMBER: bad connectivity - more detail

From: Seth Lilavivat <sethl.gatech.edu>
Date: Wed, 27 Dec 2006 12:44:29 -0500

I tried setting the tail, head, connect1, and connect0 with no result :(

Thanks,
SETH

Quoting "David A. Case" <case.scripps.edu>:

> On Tue, Dec 26, 2006, Seth Lilavivat wrote:
> >
> > Connectivity - when use antechamber/gaff generated prep residues, I get a
> link
> > from C4 (if it is an A) to O1P or O2 to O1P (if it is a U). The link
> should be
> > from the O2* to the P (since this is a 5' - 2' structure).
> >
>
> Have you tried using the "set" command in LEaP (e.g. set RESIDUE connect1
> O2*,
> where RESIDUE is the name of your modified nucleotide). If so, what was the
> result? (see pp. 64-66 of the Users' Manual).
>
> ...good luck...dac
>
> -----------------------------------------------------------------------
> The AMBER Mail Reflector
> To post, send mail to amber.scripps.edu
> To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
>


--
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Dec 31 2006 - 06:07:08 PST
Custom Search