18 chains = IMP.atom.get_by_type(mp1, IMP.atom.CHAIN_TYPE)
Strings setup_from_argv(const Strings &argv, std::string description, std::string positional_description, int num_positional)
Various classes to hold sets of particles.
std::string get_example_path(std::string file_name)
Return the full path to one of this module's example files.
void read_pdb(TextInput input, int model, Hierarchy h)
Class for storing model, its restraints, constraints, and particles.
The standard decorator for manipulating molecular structures.
Basic functionality that is expected to be used by a wide variety of IMP users.
IMP::core::RigidBody create_rigid_body(Hierarchy h)
Functionality for loading, creating, manipulating and scoring atomic structures.