- getAtomCount
- getA
Gets the A unit cell axes in carthesian coordinates as a three element double
array.
- getB
Gets the B unit cell axes in carthesian coordinates as a three element double
array.
- getC
Gets the C unit cell axes in carthesian coordinates as a three element double
array.
- getBondCount
- addAtom
Adds the atom to the crystal. Symmetry related atoms should not be added unless
P1 space group is us
- getZ
Gets the number of asymmetric parts in the unit cell.
- setA
Sets the A unit cell axes in carthesian coordinates in a eucledian space.
- setB
Sets the B unit cell axes in carthesian coordinates.
- setC
Sets the C unit cell axes in carthesian coordinates.
- add
Adds the atoms in the AtomContainer as cell content. Symmetry related atoms
should not be added unle
- getAtom