Major feature release.
Add a new plugin Crystal for reading small structure cif file. Original mol reader plugin has been renamed as Molecule.
- Import inorganic structure .cif file.
- Change overall atom radius, atom segements and bond radius.
- Change atom color and radius for each element in the crystal.
- Reads the elements.txt file to set initial atom radius and color, you can add element symbols and modify this file. e.g. H radius R G B
- You can choose where to generate polyhedral. Guess mode will guess charge on each site, and polyhedral will be build on site with positive charge. Do not use guess mode when a unit cell is big, it is very slow e.g. ZIF-8. Symbol or Label mode will use input symbol or label as polyhedral center. Label can be found in cif file under
_atom_site_label, and symbol is pure element symbol. Multiple words should be seperated by space. - Change cell a, b, c dimention