cell, so I would also try molecular replacement
> with the ensemble of molecules you got in the small unit cell.
>
> My two cents,
> Herman
>
>
> -Ursprüngliche Nachricht-
> Von: DUMAS Philippe (IGBMC) [mailto:p.du...@ibmc-cnrs.unistra.fr]
> Gesendet: Freitag, 11
[mailto:p.du...@ibmc-cnrs.unistra.fr]
Gesendet: Freitag, 11. Januar 2019 11:52
An: Schreuder, Herman /DE
Cc: CCP4BB@JISCMAIL.AC.UK
Betreff: Re: [ccp4bb] AW: [ccp4bb] AW: [EXTERNAL] [ccp4bb] translational NCS &
twinning
Le Vendredi 11 Janvier 2019 09:07 CET, herman.schreu...@sanofi.com a écrit:
Le Vendredi 11 Janvier 2019 09:07 CET, herman.schreu...@sanofi.com a écrit:
Dear Herman,
As far as I understood the twinning problem, what you say is only true in some
occasions, and not in others.
If the "macroscopic" domains are so small that they are smaller than the X-rays
coherence length,
Dear Lan,
Thank you for your compliment. I do not use Xtriage, so I did not bother
looking at the log files.
What I meant to say is that with twinning, the crystal has different
macroscopic domains where the molecules have different orientations, say one
domain with orientation A and one domai
