Hello Everyone I am trying to simulate a structure with varying number of atoms, so I want to use SUPER CELL concept.
I read the manual where it is mention "use SuperCell only to generate atomic positions and then to copy them from the output to a new input file with all the atoms specified explicitly and with the supercell given as a normal unit cell." Is there any example or tutorial in which the same is performed? Since my number of atoms are varying (but in periodic fashion i.e. more number of unit cell keep on adding each time) so it is very difficult to write all the atomic positions every time. Please help me in dealing with this situation. Thanks Regards Riya
