Index: sansmodels/src/sans/models/FCCrystalModel.py
===================================================================
--- sansmodels/src/sans/models/FCCrystalModel.py	(revision d5b6a9d7cd9e26b5f9e28e55e8cf848a40de6ae9)
+++ sansmodels/src/sans/models/FCCrystalModel.py	(revision d5b6a9d7cd9e26b5f9e28e55e8cf848a40de6ae9)
@@ -0,0 +1,183 @@
+#!/usr/bin/env python
+
+##############################################################################
+#	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, University of Tennessee
+##############################################################################
+
+
+""" 
+Provide functionality for a C extension model
+
+:WARNING: THIS FILE WAS GENERATED BY WRAPPERGENERATOR.PY
+         DO NOT MODIFY THIS FILE, MODIFY ..\c_extensions\fcc.h
+         AND RE-RUN THE GENERATOR SCRIPT
+
+"""
+
+from sans.models.BaseComponent import BaseComponent
+from sans_extension.c_models import CFCCrystalModel
+import copy    
+    
+class FCCrystalModel(CFCCrystalModel, BaseComponent):
+    """ 
+    Class that evaluates a FCCrystalModel model. 
+    This file was auto-generated from ..\c_extensions\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-006 [1/A^(2)]
+         sldSolv         = 6.3e-006 [1/A^(2)]
+         background      = 0.0 [1/cm]
+         theta           = 0.0 [rad]
+         phi             = 0.0 [rad]
+         psi             = 0.0 [rad]
+
+    """
+        
+    def __init__(self):
+        """ Initialization """
+        
+        # Initialize BaseComponent first, then sphere
+        BaseComponent.__init__(self)
+        CFCCrystalModel.__init__(self)
+        
+        ## 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'] = ['[rad]', None, None]
+        self.details['phi'] = ['[rad]', None, None]
+        self.details['psi'] = ['[rad]', 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']
+   
+    def clone(self):
+        """ Return a identical copy of self """
+        return self._clone(FCCrystalModel())   
+        
+    def __getstate__(self):
+        """
+        return object state for pickling and copying
+        """
+        model_state = {'params': self.params, 'dispersion': self.dispersion, 'log': self.log}
+        
+        return self.__dict__, model_state
+        
+    def __setstate__(self, state):
+        """
+        create object from pickled state
+        
+        :param state: the state of the current model
+        
+        """
+        
+        self.__dict__, model_state = state
+        self.params = model_state['params']
+        self.dispersion = model_state['dispersion']
+        self.log = model_state['log']
+       	
+   
+    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 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
