edit	increase the size and the width of the figure	shift + [right]		new simulation area	strg+N
	decrease the size and the width of the figure	shift + [left]
	decrease the size and the height of the figure	shift + [up]	scheme	load scheme from file	strg+O
	increase the size and the height of the figure	shift  + [down]		save scheme to file	strg+S
	move right	ctrl + [right]	input file	save input file	strg+L
	move left	ctrl  + [left]		send input file via e-mail	strg+E
	move up	ctrl + [up]	layer:	Add new layer	alt+A
	move down	ctrl + [down]		remove layer	alt+X
				move up selected layer	alt+U
	undo operation	strg+Z		move down selected layer	alt+D
	redo operation	strg+Y		edit selected layer	alt+F12
	copy regions	strg+C	material properties:	Material name	alt+N
	cut regions	strg X		Alloy function	alt+F
	paste regions	strrg+V	PBC	set poisson boundary condition	strg+B
	clone regions	strg+B		view poisson boundary condition	alt+E
	rotate object	strg+R
			doping und impurites:	inpurity parameters	alt+P
2 objects	alighn left	shift+L		doping funktions properties	alt+G
	align top	shift+T	quantum region properties:	deactivate quantum cluster	alt+Q
	align bottom	shift B		quantum model holes	alt+H
	align right	shift R		quantum model electrons	alt+S
	concatenate left	strg+L	view:	compisite view	alt+C
	concatenate top	strg+T		view inputfile	alt+I
	concatenate bottom	strg+B		edit modus	alt+F2
	concatenate right	strg+R		show grid und regions	alt+F3
				change simulation area zoom	alt+Z
output	output output raw data	shift+F1	:
	output 1-band-Schroedinger	shift+F2	overall parameters	domain coordinates	strg+D
	output k.p. data	shift+F3		Lattice temperature	Strg+T
	output band structure	shift+F4		simulation flow control	strg+F
	output densities	shift+F5		magnetic filed	strg+M
	output strain	shift+F6		default material name	strg+A
	output current data	shift+F7
	output grid	shift+F8
	output file format	shift+F9