[AMBER] Calculate the volume of a protein from the trajectory

From: surasak chunsrivirot <fa833.hotmail.com>
Date: Tue, 28 Feb 2012 07:41:08 +0000

Dear all,

I'm wondering if there is a command in AMBER to calculate the volume of a protein from the trajectory. Specifically, I want to calculate the average volume of the protein from the last 10 ns trajectory. Any suggestions on this issue would be greatly appreciated.

Thank you very much for your help,
Surasak






                                                
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Received on Tue Feb 28 2012 - 00:00:03 PST