[AMBER] NetCDF file

From: Marta Wisniewska <marta.d.wisniewska.gmail.com>
Date: Wed, 15 Jul 2015 16:21:16 +0200

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
Received on Wed Jul 15 2015 - 07:30:03 PDT