README.txt 1.24 KB
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DiaBall v2.0

The application for generation and visualisation of diamond balls.
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Sizes of molecules can be up to 10 nm.
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Diamond balls up to 9999 atoms can be stored in PDB format.
	
Visualisation control:
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	Up, Down, Left, Right arrows — move;
	Scroll Button — rotate;

Commands descriptions:
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	rad X — make structure for nanodiomond with R = X;
	save — save PDB of nanodiamod to "nd.pdb";
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	save NNN — save structure in file "NNN.pdb";
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	parad X — save molecules from 0 to X nm radius;
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	exit — close window and exit;

	bg RRRGGGBBB — set background color = RRRGGGBBB;
	draw — switch visibility of nanodiamond;
	mark — mark surface atoms;
	links — switch display of links;
	zoom N — zoom drawing (from 1 to 10);
	quality N — detalizations for spheres (from 0 to 5);
	arad — radius of spheres (default = 0.03);

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	ada — switch symmetry (adamantan or cubic);
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	clean — remove atoms with one link only;
	cut X — remove atoms inside R = X;
	slice — remove half of the ball;

	press — switch surface deformaion;
	smooth X — set smoothness of deformation;
	power X — set atack of deformation;
	scale X — set deformation intencity.

Author: 
	Ivan Denisov, denisov@molpit.org
	http://diaball.molpit.com