11 if not IMP.IMP_KERNEL_HAS_NUMPY:
 
   12     print(
"IMP was not built with NumPy support.")
 
   15 dmap = IMP.em.read_map(
 
   25 print(m.min(), m.mean(), m.max())
 
   28 print(m[m >= 0.1].size)
 
   34 print(m.min(), m.mean(), m.max())
 
Strings setup_from_argv(const Strings &argv, std::string description, std::string positional_description, int num_positional)
 
Basic utilities for handling cryo-electron microscopy 3D density maps. 
 
std::string get_example_path(std::string file_name)
Return the full path to one of this module's example files. 
 
Basic functionality that is expected to be used by a wide variety of IMP users. 
 
Functionality for loading, creating, manipulating and scoring atomic structures.