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DiaBall v2.0

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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.

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Visualisation control:
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	Scroll Button — rotate;
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	Scroll — zoom;
	Scroll + Ctrl — deformation scale;
	Up, Down, Left, Right arrows — move;
	Home — reset rotation and translation.
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Commands descriptions:
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	rad R — make structure for nanodiomond with radius R;
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	save — save PDB of nanodiamod to "nd.pdb";
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	save NNN — save structure in file "NNN.pdb";
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	path FOLDER — set directory for saving structures;
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	parad R — save molecules from 0 to R nm radius;
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	exit — stop application and close window;
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	bg RRRGGGBBB — set background color = RRRGGGBBB;
	draw — switch visibility of nanodiamond;
	mark — mark surface atoms;
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	links — switch displaying of links;
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	zoom N — zoom drawing (from 1 to 10);
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	quality N — spheres refinement (from 0 to 4);
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	arad R — radius of spheres (default = 0.03);
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	ada — switch symmetry (adamantan or cubic);
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	clean — remove carbons with single chemical bound;
	cut X — remove carbons inside R = X;
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	slice — remove half of the ball;

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	press — switch surface deformation;
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	smooth X — set smoothness of deformation;
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	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 )
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Author: 
	Ivan Denisov, denisov@molpit.org
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	http://diaball.molpit.com