Re: [AMBER] Fw: configuring options for Amber tools

From: Catein Catherine <>
Date: Thu, 30 Dec 2010 22:47:16 +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,
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Received on Thu Dec 30 2010 - 07:00:04 PST
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