VMD_SS 1.0 -------------- REQUIREMENTS: VMD Version *.* or greater DESCRIPTION: This script is quick and easy to provide procedure for computing the Secondary Structure of Protein and allows Users to select regions of protein and molid and determine the output file EXAMPLE USAGE: source VMD_SS.tcl vmd_ss "chain A" 0 outfile DOWNLOAD FILE: VMD_SS.tcl AUTHORS: Sajad Falsafi (sajad.falsafi@yahoo.com) Zahra Karimi 27 May 2011