Re: [PyMOL] wrong symmetry for 2mol/AU

2006-09-13 Thread Peter Adrian Meyer
Hi, > I want to align two structures (worked fine in pymol) then generate symmetry related molecules for each to compare crystal packing contacts (did not). Both structures are for same dna each with different ligand. One structure has one molecules/AU (generates symmetry fine). The other 2/AU

[PyMOL] wrong symmetry for 2mol/AU

2006-09-13 Thread Nancy Campbell
Hi, I want to align two structures (worked fine in pymol) then generate symmetry related molecules for each to compare crystal packing contacts (did not). Both structures are for same dna each with different ligand. One structure has one molecules/AU (generates symmetry fine). The other 2