write_mop_file(self,
ct,
mopfile,
method=' MNDO ' ,
geopt=True,
keywords='
' ,
plotMO=None,
gridres=None,
gridext=None)
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Write a new .mop MOPAC input file based on a Structure object and
input keywords and settings.
- Parameters:
ct (schrodinger.structure.Structure) - The structure to use in writing the file.
mopfile (str) - name of .mop file to write.
method (str) - The semi-empirical method to use for the calculation.
geopt (bool) - If True, find the minimum energy geometry.
keywords (str) - Space-separated keywords to use in MOPAC input file.
plotMO (int) - Plot <n> MOs around the HOMO/LUMO gap.
gridres (float) - Grid resolution for plots.
gridext (float) - Grid size beyond the nuclei.
- Overrides:
MopacLauncher.write_mop_file
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