[AMBER] how to calculate interaction surface in time

From: Tomáš Kučera <arecuk.gmail.com>
Date: Thu, 17 Nov 2011 12:03:08 +0100

Greeting amber users,

I am wondering how to calculate interaction surface between two
subunits of protein during molecular dynamic simulation? something
like pisa server do for given structure:
http://www.ebi.ac.uk/msd-srv/prot_int/pistart.html

However I would like to measure interaction surface in time.

Thanks for any help! Tomas 

-- 
S pozdravy T. Kučera
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Received on Thu Nov 17 2011 - 03:30:03 PST
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