[gmx-users] Nucleic Acid in GROMOS54A7
souparnoa91 at gmail.com
Mon Jul 31 12:19:29 CEST 2017
DA is the Adenine residue. It goes fine with other forcefields like
CHARMM27 and AMBER99 SBILDN. In my knowledge, there's no problem in the
Department of Microbiology,
University of Calcutta.
On Mon, Jul 31, 2017 at 3:43 PM, Mark Abraham <mark.j.abraham at gmail.com>
> What is DA, and from your background knowledge of this force field, does it
> have suitable parameters or topologies for DA?
> On Mon, 31 Jul 2017 11:02 Souparno Adhikary <souparnoa91 at gmail.com> wrote:
> > Hi all,
> > I was trying to simulate a protein-DNA complex using gromos54a7
> > The error comes as,
> > Fatal error:
> > Residue 'DA' not found in residue topology database
> > Clearly, it is not finding the DA residue in its database. How can I
> > this?
> > Thanks,
> > Souparno Adhikary,
> > CHPC Lab,
> > Department of Microbiology,
> > University of Calcutta.
> > --
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