TITLE: Ligand Input/Output

EXECUTABLES TESTED:  
	dock6

FUNCTIONS TESTED:
	Molecule Library Parameters
	
WALL CLOCK TIME:
	0.63 secs

FILES USED:
	io1.dockin		#single molecule read
	io2.dockin		#multiple molecule read
	io3.dockin		#section of multiple molecule
	io4.dockin		#single molecule solvation read
	lig.mol2		#single molecule structure file
	multi_lig.mol2		#multiple molecule structure file
	solv_lig.mol2		#single molecule structure file with solvation
	chem.defn		#chem parameter input file
	flex.defn		#flex atom definition file
	flex_drive.tbl		#flex torsional drive file
	vdw.defn		#vdw parameter file used to create grid

FILES GENERATED:
	XXX_orients.mol2	#orientations from input file
	XXX_conformers.mol2	#conformations from input file
	XXX_scored.mol2		#best scoring pose from input file	
	XXX_ranked.mol2		#library ranked by energy score
