-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 Dear Monika,
would you mind summarising how you solved your problem? It might help people with similar problems! Regards, Tim On 02/20/2014 02:45 PM, Monika Coronado wrote: > Dear users, > > thanks alot for the tips. The problem was solved! > > Warmest regard, > > > > Monika Coronado > > > 2014-02-20 0:57 GMT-03:00 Jens Kaiser <kai...@caltech.edu>: > >> Monika, There are several possible causes for the problem you >> are encountering, but your description is a little too vague to >> discern them. Scenario 1) You ran phaser with the option "all >> possible spacegroups", for several different components of your >> crystal, setup individually, and the runs do not agree on the >> "best spacegroup"? -- In that case, phaser had problems >> determining the correct spacegroup, I'd suggest you search for >> all components, but in separate runs for each possible >> spacegroup. Scenario 2) You assumed your spacegroup assignment >> was correct, and ran MR for each of your components individually, >> and when you display the solutions, they overlap. In this case, >> you might have your solutions on different origins. The best way >> out is to use the first solution as a "fixed solution", which is >> possible in most MR programs, and then search for the next >> component. There might be other scenarios, if you describe your >> situation in more detail (how many components in the crystal >> setup, what program you used, how you used it, and what you mean >> by "different symmetries"), we might be able to help you better, >> >> Cheers, >> >> Jens >> >> On Tue, 2014-02-18 at 14:59 -0300, 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 >>> >>> -- __o _`\<,_ (*)/ (*) -+-+-+-+-+-+- * * * * * * * * * * * * * >>> * * * * * * * * * * * * * * * * * * * * * * * * * * ...E tudo >>> muda... >>> >>> * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * >>> * * * * * * * >>> >> >> >> > > - -- - -- 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/ iD8DBQFTBgyvUxlJ7aRr7hoRAo2BAJ0VPGwcH9FLrLI09sBwgJL9MPOVWQCgjIy1 HoLKpUi/ZtXoP5fOOMP/Kso= =44Yv -----END PGP SIGNATURE-----
