all crystallographically equivalent orientations
Syntax
oriSym = symmetrise(ori)oriSym = symmetrise(ori,'antipodal')Input
| ori | orientation |
Output
| oriSym | orientation (numel(CS) * numel(SS)) x numel(ori) |
Flags
| proper | consider only proper symmetry operations |
| noSym1 | ignore left symmetry |
| noSym2 | ignore right symmetry |
| unique | return unique list of symmetrically equivalent orientations |