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src/m/d/MDAnalysisTests-0.8.1/MDAnalysisTests/test_topology.py   MDAnalysisTests(Download)
import MDAnalysis
from MDAnalysis.topology.core import guess_atom_type, guess_atom_element, get_atom_mass
from MDAnalysis.tests.datafiles import PRMpbc, PRM12, PSF, PSF_NAMD, PSF_nosegid, DMS, PDB_small
 
from numpy.testing import *
    http://code.google.com/p/mdanalysis/issues/detail?id=107
    """
    topology = PSF_NAMD
    ref_numatoms = 130
    ref_numresidues = 6

src/m/d/MDAnalysisTests-0.8.1/MDAnalysisTests/test_selections.py   MDAnalysisTests(Download)
import MDAnalysis
import MDAnalysis.core.Selection
from MDAnalysis.tests.datafiles import PSF,DCD,PRMpbc,TRJpbc_bz2,PSF_NAMD,PDB_NAMD,GRO,NUCL
 
from numpy.testing import *
    def setUp(self):
        """Set up NAMD system"""
        self.universe = MDAnalysis.Universe(PSF_NAMD, PDB_NAMD)
 
    def tearDown(self):