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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