schrodinger.energy module¶
schrodinger::energy C++ wrappers
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class
schrodinger.energy.AOMType¶ Bases:
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NI2= 0¶
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CU2= 1¶
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FE2= 2¶
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H2O= 3¶
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Cl= 4¶
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ASP= 5¶
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HIS= 6¶
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CYS= 7¶
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PYRIDINE= 8¶
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TRIAZOLOPYRIDINE= 9¶
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__init__¶ Initialize self. See help(type(self)) for accurate signature.
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