[SIESTA-L] C60

[zahra zarei]

hi every body
I'm a new user
I'm going to study C60 molecule in cubic
I put a few number in AtomicCoordinat,
but my fdf can't be run.I examined diferent
LatticeConstantes,NumberPulay,... .
how I can run my fdf when I change AtomicCoordinat?????????
please help me
tanks a lot