Dear Irini,
do you mean the program ATOMS by Eric Dowty?
Defining polyhedra in ATOMS is pretty straight forward by using
Input1/Polyhedra (I am referring to version 5.0).
Defining the no. of atoms or the size of the structure fragment
drawn is done in Input1/Boundary.
If you want to draw diff
Dear all,
Has anyone ever used the atom program to
design crystallographic or magnetic structure?
I have a difficulty at this time
in the way we define the octahedra or tetrhedra in a crystallographic
structure.Also I would like some advise upon how we can define a specific number
of
