Dear David A Case,
Thanks for your valuable answer. I got it.
Best regards,
Changwoon Jang
________________________________
From: David A Case <case.biomaps.rutgers.edu>
To: Chang Woon Jang <changwoonjang.yahoo.com>; AMBER Mailing List <amber.ambermd.org>
Sent: Monday, April 22, 2013 11:04 AM
Subject: Re: [AMBER] dihedral term for furan and thiophene molecules
On Mon, Apr 22, 2013, Chang Woon Jang wrote:
>
> I am trying to find the general amber force field (gaff) dihedral
> parameters for furan and thiophene molecules.Â
>
> In the gaff.dat, there are no "cc-os-cc-cd" and "cc-ss-cc-cd" type
> parameters in the dihedral term.
Did you run parmchk?.....dac
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Received on Mon Apr 22 2013 - 08:30:04 PDT
