Thanks a lot for your input Best, Gihan
> On Apr 19, 2018, at 9:56 AM, Rezaul Karim <[email protected]> wrote: > > > > > On Thu, Apr 19, 2018 at 11:32 AM, Rezaul Karim > <[email protected]> wrote: > I think Graeme's point is right. This is the work expert crystallographer. By > the way, DIALS could be used for XFEL data, as the program page & recent > publication indicates. NB: I have no experience in XFEL data. > > Thanks, > Rezaul > > Sent from Yahoo Mail on Android > <https://overview.mail.yahoo.com/mobile/?.src=Android> > On Wed, Apr 18, 2018 at 9:13 PM, Gihan Ketawala > <[email protected]> wrote: > Hi, > my question is; > how should one determine a point group and the space group of an unknown > crystal? > > I have a protein crystal with know unit-cell parameters. (these are XFEL data > so indexing wouldn't give the point and space groups). I checked the PDB, but > no luck the PDB structures have the different space group assigned, no > definitive answer > hopefully, somebody can point me in the right direction > > Best, > Gihan
