улучшено описание команд, добавлено перемещение, качество отрисовки и радиус атомов

README.txt

 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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appbuild/AppVersion.txt

-2.0-a1
+2.0-b1