10 tfn = IMP.create_temporary_file_name(
"rmf_geometry",
".rmf")
13 f = RMF.create_rmf_file(tfn)
21 IMP.rmf.add_geometry(f, g)
32 f = RMF.open_rmf_file_read_only(tfn)
38 print gs[0].get_name()
39 print "Try running rmf_display on", tfn
44 print IMP.display.BoundingBoxGeometry.get_from(gs[0]).get_geometry()
display::Geometries create_geometries(RMF::FileConstHandle parent)
void save_frame(RMF::FileHandle file, unsigned int, std::string name="")
void load_frame(RMF::FileConstHandle file, unsigned int frame)
Output IMP model data in various file formats.
Support for the RMF file format for storing hierarchical molecular data and markup.