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Definition at line 182 of file TclMDFF.C.
References QuickSurf::calc_density_map, cc, cc_threaded, AtomSel::coordinates, VolumetricData::data, DrawMolecule::get_frame, BaseMolecule::get_volume_data, VMDApp::guess_filetype, MoleculeList::mol_from_id, VMDApp::molecule_add_volumetric, VMDApp::molecule_load, VMDApp::molecule_new, VMDApp::molecule_valid_id, VMDApp::moleculeList, AtomSel::molid, VolumetricData::name, NULL, AtomSel::num_atoms, DrawMolecule::numframes, VolumetricData::origin, PROFILE_POP_RANGE, PROFILE_PUSH_RANGE, BaseMolecule::radius, AtomSel::selected, size, tcl_commands_get_sel, threshold, vmd_cuda_compare_sel_refmap, volmap, volmap_write_dx_file, volmapA, FileSpec::WAIT_BACK, FileSpec::waitfor, AtomSel::which_frame, VolumetricData::xaxis, VolumetricData::xsize, VolumetricData::yaxis, VolumetricData::ysize, VolumetricData::zaxis, and VolumetricData::zsize. |