| 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 |
