Commit cb375c09 authored by Ivan Denisov's avatar Ivan Denisov
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улучшено описание команд, добавлено перемещение, качество отрисовки и радиус атомов

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DiaBall v2.0
The application for generation and visualisation of diamond balls.
Sizes of made molecules can be up to 10 nm.
Sizes of molecules can be up to 10 nm.
Diamond balls up to 9999 atoms can be stored in PDB format.
Author:
Ivan Denisov, denisov@molpit.org
http://diaball.molpit.com
Visualisation control:
ESC key — exit;
Up, Down, Left, Right keys — move;
Mouse OR Ctrl + Up, Down, Left, Right keys — rotate;
Terminal commands descriptions:
Up, Down, Left, Right arrows — move;
Scroll Button — rotate;
Commands descriptions:
rad X — make structure for nanodiomond with R = X;
save NNN — save structure in file "NNN.pdb";
bg RRRGGGBBB — set background color = RRRGGGBBB;
draw — switch visibility of nanodiamond;
nice — switch draw method to more accurate;
zoom — zoom drawing (try values from 1 to 10);
save — save PDB of nanodiamod to "nd.pdb";
save NNN — save structure in file "NNN.pdb";
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);
ada — switch symmetry (adamantan or cubic);
mark — mark surface atoms.
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
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