MOGIN: Create a MOGLI Input File

radii reset atomic radii

MOGIN Option Code

atom sites output mole connected molecule

cell cell contents

bonds allowed per atom bond n 8

chars in atom name name m 4

output unit cell edges noed no edge sites output

edge edge sites output

sites across cell edge mcut molecule complete

acu one atom across edge

radii 1 atom type symbol (must match existing symbol input bdf)

2 atom type radius in Ĺ (this supersedes bdf value)

3-4 same as for fields 1-2, etc