As you say - HKL200 has a nomerge output. Pointless/Aimless can read such outputs and sort out any indexing alternatives, etc You can specify that the spacegroup should not change. (I presume this is not a major change? If your original SG is set to P1 and the program detects 222 symmetry the I would reconsider my SG assognment!)
Cheers Eleanor On Tue, 16 Jul 2019 at 04:29, 张士军 <[email protected]> wrote: > Thanks all, I can merge them together with HKL2000 now, and I found it > also can do "No merge original index" and merge different data sets with > same unit cell by new version of HKL2000, which is better than old version > > > > > -----Original Messages----- > *From:*"Eleanor Dodson" <[email protected]> > *Sent Time:*2019-07-15 22:08:01 (Monday) > *To:* "张士军" <[email protected]> > *Cc:* "[email protected]" <[email protected]> > *Subject:* Re: [ccp4bb] muti-crystal averaging > > Do you mean these crystals have different unit cells? If so then DMMULTI > is a useful technique.. > > Or do you mean you have collected isomorphous data from several crystals > and want to merge that data? > > In that case BLEND will help you decide how isomorhous the data sets are.. > Eleanor > > On Mon, 15 Jul 2019 at 13:12, 张士军 <[email protected]> wrote: > >> Dear all >> >> I want to average several sets of crystal data together, and I saw some >> paper used DMMULTI program in CCP4, but I didn't find this program in >> ccp4, but only find Blend in ccp4 which only used for unmerged reflection >> files. I wondering is there any programs could use HKL2000 processed *.sca >> file to do this. Thanks a lot!!! >> >> Best Regards >> >> Shijun >> >> ------------------------------ >> >> To unsubscribe from the CCP4BB list, click the following link: >> https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 >> > ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
