AMBER Archive (2008)

Subject: AMBER: Packing density calculation

From: Siddharth Rastogi (siddharthrastogi08_at_gmail.com)
Date: Thu Oct 30 2008 - 05:41:58 CDT

Dear Amber users,

I am interested to calculate packing density and Solvent accessible surface
area for my protein. Whether this could be possible using Amber?. If so
help me in this regard.
 Thanks in advance for your kind suggestion.
Siddharth Rastogi

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