-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 Dear Monika,
What program did you use for MR? I would expect the output PDB file has the correct cell and symmetry from the mtz-file you replaced against. To answer your question: you can simply concatenate the two files (e.g. with a text editor), remove the CRYST1 card and set it with pdbset: pdbset xyzin your.pdb xyzout yourpdb_with_new_sg.pdb << eof CELL yourA yourB yourC yourAlpha yourBeta yourGamma SPAC yourSpacegroup end eof Best, Tim On 02/18/2014 06:59 PM, Monika Coronado wrote: > Dear, > > Does anyone know how to merge two molecules with different > symmetry? > > I will explain: > > I have done the molecular replacement using the domains of the > molecules separately, now I have to put all together, however they > have a different symmetry. > > I will appreciate any kind of help. > > > Regards, > > > > Mnika > - -- - -- Dr Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.12 (GNU/Linux) Comment: Using GnuPG with Icedove - http://www.enigmail.net/ iD8DBQFTBHhtUxlJ7aRr7hoRApb1AJ9FwxpTIbtcIlJyuU0Rn7u1UxLHrACglchR weQEKA+/lnmIkQKtHd+nhj4= =LgoX -----END PGP SIGNATURE-----
