This program together with data bases for chemical substances or crystal structures can be a very useful tool in many fields of live, where you can't use desktop computers.

This version can show up to 240 atoms in mono or stereo view. In case of crystal structures you can extend the view in x, y and z directions.

The supported files formats are *.sur, *.bul for crystal structures and *.xyz, *.pdb, *.ent for molecules in Cartesian coordination system for Pocket PC 2002/2003.

New features in v1.3:
- Pseudo shadows for atoms.
- Atom information.
- Torsian angle calculation.
- Auto rotation in all directions (edit menu).
- Rotation with "arrow keys".
- Recognition of bond type based on molecule geometry on/off.
- Recognition of atom type for molecular dynamics calculations.
- Centering the molecule on the screen.
- Add unit cell in case of crystallographic data.
- Separate menu for crystal properties.
- Molecule orientation vectors on/off.

Update Description:
v1.3:
- Minor code improvements.
- Improved visualization engine.
- Improved reading of *.pdb format (less errors and can read the connection matrix).
- Number of atoms extended to 240.
- Smaller molecules for xz and yz windows.
- Memory management.