Chemis3D: The Molecular Viewer Applet

Manipulation	Mouse Action		Key
	Chemis3DApp	Chemis3D11
MENU*	NS: double-click IE: task bar	Right click	[M]
Rotate	Left click drag	Left click drag MENU : Mouse > Rotate	[R]
Zoom	Right click drag	MENU : Mouse > Zoom	[Z]
Translate	Ctrl + Left click drag	MENU : Mouse > Translate	[T]
Rotate X^Y	Shift + Left click drag	MENU : Mouse > Rotate XY	[X]

Menus	Options	Key Code	Actions
Style	Ball	[B]	Spherical atom representation (Van der Walls radi)
	Ball & Stick	[K]	Atom and bond representation
	Stick	[S]	Stick Bond representation
	Wireframe	[W]	Multi-bonds wireframe representation
	Hydrogen	[H]	Add/Remove Hydrogen
Color	Atom	[A]	CPK Atom Color Sheme
	Group	[G]	Amino Acids and Nucleotides color scheme
	Chain	[C]	Protein and Nucleic Acid chains color scheme
Options	Fastmove	[F]	Wireframe style on move (Toggle on/off)
	Spin	[I]	Spin the model (Toggle on/off)
	Reset	[E]	Initial size and position
Tools	Label	[L]	Label each atom
	Pick	[P]	Select Atom Identity
	Distance	[D]	Measure interatomic distance
	Angle	[N]	Measure bonds angle
	Torsion	[W]	Measure dihedrale angle
About	Molecule	[U]	Molecule name, number of atoms, bonds, groups
	Chemis3D	[3]	Informations, Version and Copyright
	Quick Help	[Q]	Command List
	Full Help ?	[?]	Access to Chemis3D Web Site

Back to Chemis3D

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