not needed (DADF5 is the modern alternative)

python/damask/__init__.py

@@ -17,7 +17,6 @@ from .orientation import Symmetry, Lattice, Rotation, Orientation # noqa
 from .dadf5       import DADF5 # noqa
 
 #from .block       import Block           # only one class
-from .result      import Result           # noqa
 from .geom        import Geom             # noqa
 from .solver      import Solver           # noqa
 from .test        import Test             # noqa

python/damask/result.py

@@ -1,41 +0,0 @@
-# -*- coding: UTF-8 no BOM -*-
-
-import numpy as np
-
-try:
-  import h5py
-except (ImportError) as e:
-  pass #  sys.stderr.write('\nREMARK: h5py module not available \n\n')
-
-class Result():
-  """
-  General class for result parsing.
-
-  Needs h5py to be installed
-  """
-  
-  def __init__(self,resultsFile):
-    self.data=h5py.File(resultsFile,"r")
-    self.Npoints=self.data.attrs['Number of Materialpoints']
-    print("Opened {} with {} points".format(resultsFile,self.Npoints))
-
-  def getCrystallite(self,labels,inc,constituent=1,points=None):
-    if points is None: points = np.array(np.array(range(self.Npoints)))
-    results = {}
-    mapping=self.data['mapping/crystallite']
-    for instance in self.data['increments/%s/crystallite/'%inc]:
-      dsets = list(self.data['increments/%s/crystallite/%s'%(inc,instance)].keys())
-      for label in labels:
-        if label in dsets and label not in results:
-          shape = np.shape(self.data['increments/%s/crystallite/%s/%s'%(inc,instance,label)])[1:]
-          results[label] = np.nan*np.ones(np.array((self.Npoints,)+shape))
-    for myPoint in range(len(points)):
-      matPoint = points[myPoint]
-      pos = mapping[matPoint,constituent-1]
-      if pos[0] != 0:
-        try:
-          for label in labels:
-            results[label][matPoint,...] = self.data['increments/%s/crystallite/%s/%s'%(inc,pos[0],label)][pos[1],...]
-        except:
-          pass
-    return results