IMP  2.1.0
The Integrative Modeling Platform
cnmultifit.h
1 #define IMPCNMULTIFIT_ALL
2 #define IMP_ALL
10 #undef IMPCNMULTIFIT_ALL
11 #undef IMP_ALL
molecule symmetry detector
High-level functions for RMSD calculation.
Fast alignment of a cyclic model to its density.
Detect cn symmetry in proteins and density maps.
Symmetry utilities.
Build cyclic symmetric complexes.
Density utilities.