Re: [AMBER] Problem when visualizing bonds in VMD

From: Xiaoliu Zhang <xzhan91.lsu.edu>
Date: Fri, 19 Aug 2016 20:30:22 +0000

Thank you, Hai.


Apart from visualization, I also need to calculate the number of hydrogen bonds in each frame. I only know that VMD has this function. Is there any other ways to achieve this?


Thanks again!

Xiaoliu
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Received on Fri Aug 19 2016 - 14:00:02 PDT