VMD_SS 1.0
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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
