No error message, it’s working. But just this warning message. I just want
to assure this is the right way for caping or not
On Wed, Jul 1, 2020 at 13:48, Elvis Martis <elvis_bcp.elvismartis.in> wrote:
> It would be easier to offer a solution if you could share the error
> message.
> The residue names for C- and N- terminal groups is “ACE” and “NME”
> respectively. Also, look carefully at the atoms names.
> On Wednesday, July 1, 2020, mohamed marzouk <
> mohamedmarzoukphysics.gmail.com>
> wrote:
>
> > Dear Amber users,
> > I am trying to do caping for the system by Amber and get this warning
> > message. Is this message mean there is a problem or just split the cap as
> > part of the first residue
> >
> >
> >
> >
> > Best regards,
> > Mohamed Marzouk Sobeh
> > Ph.D student at Life Science and Technology, Tokyo Institute of
> > Technology, Tokyo, Japan.
> > T.A Physics department,Ain Shams University, Cairo, Egypt.
> > Emails:
> > mohamed_marzouk.sci.asu.edu.eg
> > marzouk.aa.m.titech.ac.jp
> > marzouk_biophysics.yahoo.com
> > mohamedmarzoukphysics.gmail.com
> >
> > Mob. and WhatsApp.:
> > +81 070-4070-9549
> > +2 01061417414
> >
> >
> >
> >
> >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
>
>
> --
> Best Regards
> Elvis
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Aug 06 2020 - 23:00:02 PDT
