First day

First day

The plugin now is capable of reading the atom-lists from a pdb file and it can insert the atoms as points, meshes and spheres with appropriate radii. Colours are still chosen ad random.

The results at the end of the first day of coding:

All ATOM and HETATM records are read and stored in custom classes. Added support for Atomic and Bonding radii, as well as pointcloud and meshboxes. Colours can now be applied using several methods:

·	Default Rhino colour

·	CPK chemical colour palette

Per chain

·	Per residue

·	Per sequence

·	Per molecule

·	By position (relative x,y and z in the boundingbox control r, g and b)

·	By temperature

·	By occupancy

·	By serial number

For additional information.