DiaBall v2.0

DiaBall is the application for generation, modification and visualization diamond balls of sizes up to 10nm.
Molecules up to 9999 atoms can be stored in PDB format.

Visualisation control:
	Scroll Button — rotate;
	Scroll — zoom;
	Scroll + Ctrl — deformation scale;
	Up, Down, Left, Right arrows — move;
	Home — reset rotation and translation.

Commands descriptions:
	rad R — make structure for nanodiomond with radius R;
	save — save PDB of nanodiamod to "nd.pdb";
	save NNN — save structure in file "NNN.pdb";
	path FOLDER — set directory for saving structures;
	parad R — save molecules from 0 to R nm radius;
	exit — stop application and close window;

	bg RRRGGGBBB — set background color = RRRGGGBBB;
	draw — switch visibility of nanodiamond;
	mark — mark surface atoms;
	links — switch displaying of links;
	zoom N — zoom drawing (from 1 to 10);
	quality N — spheres refinement (from 0 to 4);
	arad R — radius of spheres (default = 0.03);

	ada — switch symmetry (adamantan or cubic);
	clean — remove carbons with single chemical bound;
	cut X — remove carbons inside R = X;
	slice — remove half of the ball;

	press — switch surface deformation;
	smooth X — set smoothness of deformation;
	power X — set attack of deformation;
	scale X — set deformation intensity.
	(more about deformation model:
		Denisov I.A., Zimin A.A., Bursill L.A., Belobrov P.I.
		Nanodiamond collective electron states and their localization
		// Journal of Siberian Federal University. Mathematics & Physics.
		2014. Vol. 7 (1). P. 35–45.
		http://elib.sfu-kras.ru/bitstream/2311/10135/4/Denisov.pdf )
Author: 
	Ivan Denisov, denisov@molpit.org
	http://diaball.molpit.com