you can use cpptraj to convert to any supported format in Amber, including
crd format.
check page 540
http://ambermd.org/doc12/Amber15.pdf
Hai
On Wed, Jul 15, 2015 at 10:21 AM, Marta Wisniewska <
marta.d.wisniewska.gmail.com> wrote:
> Dear Amber Users,
>
> Is it any possibility to open NetCDF format file of trajectory in VMD or
> convert it to crd format? I'd like to analyse trajectory of my molecule.
>
> Thank you in advance,
> Marta
> _______________________________________________
> 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 Wed Jul 15 2015 - 08:00:03 PDT
