Package schrodinger :: Package application :: Package jaguar :: Module constants
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Module constants

Constants used in unit conversion.

Variables [hide private]
  kcal_per_hartree = 627.5095
  angstrom_per_bohr = 0.529177249
  ev_per_hartree = 27.2116
  _harkcal = 627.5095
  unHartree = 'Hartree'
  unHartreePerBohr = 'Hartree/Bohr'
  unAtomicMassUnit = 'amu'
  unDebye = 'Debye'
  unKcalPerMol = 'kcal/mol'
  unAngstrom = 'Angstrom'
  unBohr = 'Bohr'
  unDegree = 'degree'
  unRadian = 'radian'
  unInverseCentimeter = '1/cm'
  unMDynePerAngstrom = 'mDyne/Angstrom'
  unKilometersPerMol = 'km/mol'
  unDipoleStrength = 'DSU'
  unRotationalStrength = 'RSU'
  unAngstrom4 = 'Angstrom^4'
  ctHF = 'HF'
  ctUHF = 'UHF'
  ctROHF = 'ROHF'
  ctDFT = 'DFT'
  ctUDFT = 'UDFT'
  ctRODFT = 'RODFT'
  ctSODFT = 'SODFT'
  ctGVB = 'GVB'
  ctGVBLMP2 = 'GVB/LMP2'
  ctGVBRCI = 'GVB/RCI'
  ctLMP2 = 'LMP2'
  ctROHFLMP2 = 'ROHF/LMP2'
  ctUSER = 'USER_HAM'
  ctATOMICAVG = 'ATOMIC-AVG'
  ctOSS = 'OSS'
  ctNDDO = 'NDDO'
  _calc_types = set(['ATOMIC-AVG', 'DFT', 'GVB', 'GVB/LMP2', 'GV...
  __package__ = None
hash(x)
Variables Details [hide private]

_calc_types

Value:
set(['ATOMIC-AVG',
     'DFT',
     'GVB',
     'GVB/LMP2',
     'GVB/RCI',
     'HF',
     'LMP2',
     'NDDO',
...