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
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