Re: [AMBER] Problem when visualizing bonds in VMD

From: Xiaoliu Zhang <>
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!

AMBER mailing list
Received on Fri Aug 19 2016 - 14:00:02 PDT
Custom Search