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src/b/i/biskit-2.4/Biskit/Model.py   biskit(Download)
 
        #: values associated with atoms
        self.atoms    = B.ProfileCollection()
        #: values associated with residues
        self.residues = B.ProfileCollection()
        #: values associated with chains or molecules
        self.chains   = B.ProfileCollection()

src/b/i/biskit-2.4/Biskit/Dock/Intervor.py   biskit(Download)
        f_fac= self.f_prefix + '_intervor_interface-IV.txt'
 
        facets = B.ProfileCollection()
 
        facets['so'] = N.array( self.__parseSO( f_so ), N.int32 )

src/b/i/biskit-2.4/Biskit/ProfileMirror.py   biskit(Download)
class ProfileMirror( B.ProfileCollection ):
    """
    Access only part of an underlying ProfileCollection from a Polymer.
    """
 
    import string
 
    p = B.ProfileCollection()
    p['name'] = string.letters
    p['id']   = range( len(string.letters) )