Index: src/sans/models/FCCrystalModel.py
===================================================================
--- src/sans/models/FCCrystalModel.py	(revision 81b524f07169c5a9b32c97df6fd594592331f005)
+++ src/sans/models/FCCrystalModel.py	(revision 81b524f07169c5a9b32c97df6fd594592331f005)
@@ -0,0 +1,209 @@
+##############################################################################
+# This software was developed by the University of Tennessee as part of the
+# Distributed Data Analysis of Neutron Scattering Experiments (DANSE)
+# project funded by the US National Science Foundation.
+#
+# If you use DANSE applications to do scientific research that leads to
+# publication, we ask that you acknowledge the use of the software with the
+# following sentence:
+#
+# This work benefited from DANSE software developed under NSF award DMR-0520547
+#
+# Copyright 2008-2011, University of Tennessee
+##############################################################################
+
+""" 
+Provide functionality for a C extension model
+
+:WARNING: THIS FILE WAS GENERATED BY WRAPPERGENERATOR.PY
+         DO NOT MODIFY THIS FILE, MODIFY
+            src\sans\models\include\fcc.h
+         AND RE-RUN THE GENERATOR SCRIPT
+"""
+
+from sans.models.BaseComponent import BaseComponent
+from sans.models.sans_extension.c_models import CFCCrystalModel
+
+def create_FCCrystalModel():
+    """
+       Create a model instance
+    """
+    obj = FCCrystalModel()
+    # CFCCrystalModel.__init__(obj) is called by
+    # the FCCrystalModel constructor
+    return obj
+
+class FCCrystalModel(CFCCrystalModel, BaseComponent):
+    """ 
+    Class that evaluates a FCCrystalModel model. 
+    This file was auto-generated from src\sans\models\include\fcc.h.
+    Refer to that file and the structure it contains
+    for details of the model.
+    List of default parameters:
+         scale           = 1.0 
+         dnn             = 220.0 [A]
+         d_factor        = 0.06 
+         radius          = 40.0 [A]
+         sldSph          = 3e-06 [1/A^(2)]
+         sldSolv         = 6.3e-06 [1/A^(2)]
+         background      = 0.0 [1/cm]
+         theta           = 0.0 [deg]
+         phi             = 0.0 [deg]
+         psi             = 0.0 [deg]
+
+    """
+        
+    def __init__(self, multfactor=1):
+        """ Initialization """
+        self.__dict__ = {}
+        
+        # Initialize BaseComponent first, then sphere
+        BaseComponent.__init__(self)
+        #apply(CFCCrystalModel.__init__, (self,)) 
+
+        CFCCrystalModel.__init__(self)
+        self.is_multifunc = False
+		        
+        ## Name of the model
+        self.name = "FCCrystalModel"
+        ## Model description
+        self.description = """
+        P(q)=(scale/Vp)*V_lattice*P(q)*Z(q)+bkg where scale is the volume
+		fraction of sphere,
+		Vp = volume of the primary particle,
+		V_lattice = volume correction for
+		for the crystal structure,
+		P(q)= form factor of the sphere (normalized),
+		Z(q)= paracrystalline structure factor
+		for a face centered cubic structure.
+		[Face Centered Cubic ParaCrystal Model]
+		Parameters;
+		scale: volume fraction of spheres
+		bkg:background, R: radius of sphere
+		dnn: Nearest neighbor distance
+		d_factor: Paracrystal distortion factor
+		radius: radius of the spheres
+		sldSph: SLD of the sphere
+		sldSolv: SLD of the solvent
+		
+        """
+       
+        ## Parameter details [units, min, max]
+        self.details = {}
+        self.details['scale'] = ['', None, None]
+        self.details['dnn'] = ['[A]', None, None]
+        self.details['d_factor'] = ['', None, None]
+        self.details['radius'] = ['[A]', None, None]
+        self.details['sldSph'] = ['[1/A^(2)]', None, None]
+        self.details['sldSolv'] = ['[1/A^(2)]', None, None]
+        self.details['background'] = ['[1/cm]', None, None]
+        self.details['theta'] = ['[deg]', None, None]
+        self.details['phi'] = ['[deg]', None, None]
+        self.details['psi'] = ['[deg]', None, None]
+
+        ## fittable parameters
+        self.fixed = ['radius.width',
+                      'phi.width',
+                      'psi.width',
+                      'theta.width']
+        
+        ## non-fittable parameters
+        self.non_fittable = []
+        
+        ## parameters with orientation
+        self.orientation_params = ['phi',
+                                   'psi',
+                                   'theta',
+                                   'phi.width',
+                                   'psi.width',
+                                   'theta.width']
+
+        ## parameters with magnetism
+        self.magnetic_params = []
+
+        self.category = None
+        self.multiplicity_info = None
+        
+    def __setstate__(self, state):
+        """
+        restore the state of a model from pickle
+        """
+        self.__dict__, self.params, self.dispersion = state
+        
+    def __reduce_ex__(self, proto):
+        """
+        Overwrite the __reduce_ex__ of PyTypeObject *type call in the init of 
+        c model.
+        """
+        state = (self.__dict__, self.params, self.dispersion)
+        return (create_FCCrystalModel, tuple(), state, None, None)
+        
+    def clone(self):
+        """ Return a identical copy of self """
+        return self._clone(FCCrystalModel())   
+       	
+    def run(self, x=0.0):
+        """ 
+        Evaluate the model
+        
+        :param x: input q, or [q,phi]
+        
+        :return: scattering function P(q)
+        
+        """
+        return CFCCrystalModel.run(self, x)
+   
+    def runXY(self, x=0.0):
+        """ 
+        Evaluate the model in cartesian coordinates
+        
+        :param x: input q, or [qx, qy]
+        
+        :return: scattering function P(q)
+        
+        """
+        return CFCCrystalModel.runXY(self, x)
+        
+    def evalDistribution(self, x):
+        """ 
+        Evaluate the model in cartesian coordinates
+        
+        :param x: input q[], or [qx[], qy[]]
+        
+        :return: scattering function P(q[])
+        
+        """
+        return CFCCrystalModel.evalDistribution(self, x)
+        
+    def calculate_ER(self):
+        """ 
+        Calculate the effective radius for P(q)*S(q)
+        
+        :return: the value of the effective radius
+        
+        """       
+        return CFCCrystalModel.calculate_ER(self)
+        
+    def calculate_VR(self):
+        """ 
+        Calculate the volf ratio for P(q)*S(q)
+        
+        :return: the value of the volf ratio
+        
+        """       
+        return CFCCrystalModel.calculate_VR(self)
+              
+    def set_dispersion(self, parameter, dispersion):
+        """
+        Set the dispersion object for a model parameter
+        
+        :param parameter: name of the parameter [string]
+        :param dispersion: dispersion object of type DispersionModel
+        
+        """
+        return CFCCrystalModel.set_dispersion(self,
+               parameter, dispersion.cdisp)
+        
+   
+# End of file
+
