Unlikely. What does make_ndx do exactly?
On Fri, Oct 7, 2011 at 6:56 PM, Yao Yao <yao0o.ymail.com> wrote:
> Hi,
>
> In gromacs I often use make_ndx command to pick specific atoms, groups or
> residues of my interest
> for energy calculation purpose or so on. Does AMBER has similar command or
> flag I can use?
>
> Thanks,
>
> Yao
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Oct 07 2011 - 17:30:02 PDT
