@@ -1658,36 +1658,36 @@ def getValue(self):
16581658class ObjCrystCrystalParSet (SrRealParSet ):
16591659 """A adaptor for pyobjcryst.crystal.Crystal instance.
16601660
1661- This class derives from diffpy.srfit.fitbase.parameterset.ParameterSet. See
1662- this class for base attributes.
1661+ This class derives from diffpy.srfit.fitbase.parameterset.ParameterSet. See
1662+ this class for base attributes.
16631663
1664- Attributes
1665- ----------
1666- stru
1667- The adapted pyobjcryst.Crystal.
1668- scatterers
1669- The list of aggregated ScattererParSets (either
1670- ObjCrystAtomParSet or ObjCrystMoleculeParSet), provided for
1671- convenience.
1672- _sgpars
1673- A BaseSpaceGroupParameters object containing free structure
1674- Parameters. See the diffpy.srfit.structure.sgconstraints
1675- module.
1676- sgpars
1677- property that creates _sgpars when it is needed.
1678- angunits
1679- "rad", the units of angle
1680-
1681- Managed Parameters
1682- ------------------
1683-
1684- Managed ParameterSets
1685- ---------------------
1686- <sname>
1687- A ObjCrystScattererParSet (either ObjCrystAtomParSet or
1688- ObjCrystMoleculeParSet), where <sname> is the name of the
1689- adapted pyobjcryst.atom.Atom or
1690- pyobjcryst.molecule.Molecule.
1664+ Attributes
1665+ ----------
1666+ stru
1667+ The adapted pyobjcryst.Crystal.
1668+ scatterers
1669+ The list of aggregated ScattererParSets (either
1670+ ObjCrystAtomParSet or ObjCrystMoleculeParSet), provided for
1671+ convenience.
1672+ _sgpars
1673+ A BaseSpaceGroupParameters object containing free structure
1674+ Parameters. See the diffpy.srfit.structure.sgconstraints
1675+ module.
1676+ sgpars
1677+ property that creates _sgpars when it is needed.
1678+ angunits
1679+ "rad", the units of angle
1680+
1681+ Managed Parameters
1682+ ------------------
1683+
1684+ Managed ParameterSets
1685+ ---------------------
1686+ <sname>
1687+ A ObjCrystScattererParSet (either ObjCrystAtomParSet or
1688+ ObjCrystMoleculeParSet), where <sname> is the name of the
1689+ adapted pyobjcryst.atom.Atom or
1690+ pyobjcryst.molecule.Molecule.
16911691 """
16921692
16931693 def __init__ (self , name , cryst ):
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