You might also use chemira program
Thank you and Best regards.
Ahmed Elrashedy
Molecular Bio-computation and Drug Design Laboratory
Discipline of Pharmaceutical Sciences
School of Health Science
University of KwaZulu-Natal
Westville Campus
Private Bag X54001
Durban 4000
South Africa
On Sat, Mar 14, 2020 at 11:50 AM Carlos Simmerling <
carlos.simmerling.gmail.com> wrote:
> You might look at the VMD site, they have many sample pictures and
> tutorials. Amber doesn't do visualization of that type. Also look at pymol.
>
> On Sat, Mar 14, 2020, 5:16 AM Prasanth G, Research Scholar <
> prasanthghanta.sssihl.edu.in> wrote:
>
> > Dear all,
> >
> > Could you please suggest on which program to use to produce this kind of
> > space filling models for protein with ligand.
> >
> > image.png
> > <
> >
> https://drive.google.com/a/sssihl.edu.in/file/d/1jZ-I_DI-o3r2l5q5B4haBnAafuvZI_XF/view?usp=drive_web
> > >
> >
> > It would be helpful if you can share a link to a tutorial on how to how
> to
> > go about doing this.
> > Thank you.
> >
> > --
> > Regards,
> > Prasanth.
> > _______________________________________________
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> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
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Received on Sat Mar 14 2020 - 06:30:03 PDT
