[AMBER] Rotating the protein along x-axis

From: Aishani Prem <aishaniprem.gmail.com>
Date: Mon, 2 May 2016 14:53:27 -0700

Hi,
      I was wondering if there was a way in vmd to rotate a protein about
90 degrees along x-axis and then save its new co-ordinates?

-- 
Thank You and Regards,
Aishani Chittoor Prem
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Received on Mon May 02 2016 - 15:00:03 PDT