8 from __future__
import print_function
23 for i
in range(0, dm.get_number_of_voxels()):
28 IMP.em.write_map(dm, nm)
32 w = RMF.create_rmf_file(nm)
RMF::FrameID save_frame(RMF::FileHandle file, std::string name="")
Save the current state of the linked objects as a new RMF frame.
Strings setup_from_argv(const Strings &argv, std::string description, std::string positional_description, int num_positional)
DensityMap * create_density_map(const IMP::algebra::GridD< 3, S, V, E > &arg)
Create a density map from an arbitrary IMP::algebra::GridD.
Basic utilities for handling cryo-electron microscopy 3D density maps.
algebra::BoundingBoxD< 3 > get_bounding_box(const DensityMap *m)
Vector< VectorD< D > > get_vertices(const UnitSimplexD< D > &s)
Return a list of the vertices (bases) of the unit simplex.
void add_geometry(RMF::FileHandle file, display::Geometry *r)
Add a single geometry to the file.
Output IMP model data in various file formats.
Support for the RMF file format for storing hierarchical molecular data and markup.
std::string create_temporary_file_name(std::string prefix="imp_temp", std::string suffix="")
Create a temporary file.