Thank you very much. Lekpa and Jason.
Best wishes
Hongbin
On Mon, Sep 20, 2010 at 10:44 AM, Lekpa Duukori <duukori.gmail.com> wrote:
> You can do that with VMD.
>
> Lekpa
>
> On 9/20/10, hong-bin Xie <xhbxhb1980224.gmail.com> wrote:
> > Hi Amber user:
> >
> > Is there any way to change amber trajectory file mdcrd to xyz file?
> >
> > Thanks.
> >
> > --
> > Best Wishes
> > Sincerely Yours
> > Hong-bin Xie
> > ---------------------------------------------------------------
> > _______________________________________________
> > 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
>
--
Best Wishes
Sincerely Yours
Hong-bin Xie
---------------------------------------------------------------
Hong-bin Xie
Postdoctoral Researcher
Department of Chemistry
University of California at Irvine
Email:xhbxhb1980224.gmail.com <Email%3Axhbxhb1980224.gmail.com>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Sep 20 2010 - 11:00:11 PDT