[AMBER] list of atomic coordinates involved in solvent accessible area

From: Iqbal, Muhammad Sajid <iqbal.uleth.ca>
Date: Wed, 11 Feb 2015 15:26:51 -0700

Hi Amber community,

How I can get the atomic list and coordinates involve in solvent accessible
area from PDB structure. Any suggestion regarding program or script would
be great.

thank you
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Feb 11 2015 - 14:30:02 PST