For the sake of completeness: You can find it in
AmberTools/src/mtkpp/doc/MTKpp.pdf
We will update doc for this. thanks.
Hai
On Thu, Feb 2, 2017 at 12:10 PM, Pengfei Li <ambermailpengfei.gmail.com>
wrote:
> Hi Katie,
>
> MCPB.py has an optimized workflow and is much easier to use than MCPB. I
> suggest you to use MCPB.py instead. Here is a tutorial:
> http://ambermd.org/tutorials/advanced/tutorial20/mcpbpy.htm <
> http://ambermd.org/tutorials/advanced/tutorial20/mcpbpy.htm>.
>
> Kind regards,
> Pengfei
>
> > On Feb 2, 2017, at 11:08 AM, Corum, Katharine W <
> katharine-corum.uiowa.edu> wrote:
> >
> > Hi Everyone, I am learning how to use MCPB so I can do a QM/MM
> calculation on a protein with a metal using Amber16. I read in the Amber16
> manual that MCPB was built using the MTK++ Application Program Interface
> and the manual can be found in:
> >
> >
> > $AMBERHOME/doc/MTKpp.pdf
> >
> >
> > I don't have this pdf in my $AMBERHOME/doc directory. I have not been
> able to find it in AmberTools16 directories either. Where could I possible
> find it?
> >
> >
> > Thanks in advance!
> >
> > Katie
> > _______________________________________________
> > 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
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Feb 02 2017 - 09:30:05 PST
