Source Code for Module Pmv.APBSService_services_types

   1  ##################################################  
   2  # ./APBSService_services_types.py  
   3  # generated by ZSI.wsdl2python  
   4  #  
   5  #  
   6  ################################################## 
   7   
   8   
   9  import ZSI 
  10  from ZSI.TCcompound import Struct 
  11   
  12  ##############################  
  13  # targetNamespace  
  14  # 
  15  # http://nbcr.sdsc.edu/molecule/types  
  16  ############################## 
  17   
  18   
  19  # imported as: ns1 
  20 -class nbcr_sdsc_edu_molecule_types: 
  21      targetNamespace = 'http://nbcr.sdsc.edu/molecule/types' 
  22   
  23 -    class CoordinateType_Def(ZSI.TCcompound.Struct): 
  24          schema = 'http://nbcr.sdsc.edu/molecule/types' 
  25          type = 'CoordinateType' 
  26   
  27 -        def __init__(self, name=None, ns=None, **kw): 
  28              # internal vars 
  29              self._x = None 
  30              self._y = None 
  31              self._z = None 
  32   
  33              TClist = [ZSI.TCnumbers.FPdouble(pname="x",aname="_x"), ZSI.TCnumbers.FPdouble(pname="y",aname="_y"), ZSI.TCnumbers.FPdouble(pname="z",aname="_z"), ] 
  34   
  35              oname = name 
  36   
  37              if name: 
  38                  aname = '_%s' % name 
  39                  if ns: 
  40                      oname += ' xmlns="%s"' % ns 
  41                  else: 
  42                      oname += ' xmlns="%s"' % self.__class__.schema 
  43              else: 
  44                  aname = None 
  45   
  46              ZSI.TCcompound.Struct.__init__(self, self.__class__, TClist, 
  47                                             pname=name, inorder=0, 
  48                                             aname=aname, oname=oname, 
  49                                             **kw) 
  50 -        def Get_x(self): 
  51              return self._x 
  52   
  53 -        def Set_x(self,_x): 
  54              self._x = _x 
  55   
  56 -        def Get_y(self): 
  57              return self._y 
  58   
  59 -        def Set_y(self,_y): 
  60              self._y = _y 
  61   
  62 -        def Get_z(self): 
  63              return self._z 
  64   
  65 -        def Set_z(self,_z): 
  66              self._z = _z 
  67   
  68   
  69 -    class AtomType_Def(ZSI.TCcompound.Struct): 
  70          schema = 'http://nbcr.sdsc.edu/molecule/types' 
  71          type = 'AtomType' 
  72   
  73 -        def __init__(self, name=None, ns=None, **kw): 
  74              # internal vars 
  75              self._fieldName = None 
  76              self._atomNumber =