I thought I saw this problem before. Though I wouldn't try it if you had solutions from different space groups.
http://www.phenix-online.org/documentation/find_alt_orig_sym_mate.htm F On Feb 20, 2014, at 6:09 AM, Tim Gruene <[email protected]> wrote: > -----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 <[email protected]>: >> >>> 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-----
