[AMBER] How to define self-rotation of the molecule in VMD when preparing movie of a MD simulation?

From: Catein Catherine <askamber23.hotmail.com>
Date: Thu, 30 Dec 2010 22:49:59 +0800

Dear Sir/Madam,
 I am trying to store a trajectory of a MD simulation as a movie using VMD.
 Can I define the molecule to self-rotate during the trajectory is moving along the trajectory and save the overall view as a movie in VMD? If yes, how can I do this?
 Best regards,
AMBER mailing list
Received on Thu Dec 30 2010 - 07:00:06 PST
Custom Search