Commit 2967633b authored by Ivan Denisov's avatar Ivan Denisov
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поправил README

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DiaBall v2.0
The application for generation and visualisation of diamond balls.
Sizes of molecules can be up to 10 nm.
Diamond balls up to 9999 atoms can be stored in PDB format.
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:
Up, Down, Left, Right arrows — move;
Scroll Button — rotate;
Commands descriptions:
rad X — make structure for nanodiomond with R = X;
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";
parad X — save molecules from 0 to X nm radius;
parad R — save molecules from 0 to R nm radius;
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;
links — switch displaing 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);
arad R — radius of spheres (default = 0.03);
ada — switch symmetry (adamantan or cubic);
clean — remove atoms with one link only;
cut X — remove atoms inside R = X;
clean — remove carbons with single chemical bound;
cut X — remove carbons inside R = X;
slice — remove half of the ball;
press — switch surface deformaion;
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Author:
Ivan Denisov, denisov@molpit.org
http://diaball.molpit.com
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http://diaball.molpit.com
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