Hi folks,
Thanks to all who responded, the workaround appears that you can add a command
(in windows) using:
Calculate > Scripting > python and run
set_symmetry_shift_search_size(2)
Then when you generate the symmetry related molecules they are all there.
Whilst it doesn't solve the problem i
No idea why this is happening to you, but before analysing symmetry stuff
it sometimes helps ro use PISA to generate the best assembly for your 2
molecules in the asymmetric unit. All the symmetry search things only use a
limited number of unit cell translations
Eleanor
On 18 May 2015 at 05:45, J
Oops, meant to say its 2 molecules per asymmetric unit
J
From: Mailing list for users of COOT Crystallographic Software
[mailto:COOT@JISCMAIL.AC.UK] On Behalf Of Joel Tyndall
Sent: Monday, 18 May 2015 4:11 p.m.
To: COOT@JISCMAIL.AC.UK
Subject: symmetry related molecules
Hi all,
I have a struct
Hi all,
I have a structure that we have almost completed (2.66 A ) and the space group
is P1, R factor is around 0.20940.25. When I turn on cell symmetry to see
related symmetry molecules, there are cases that some related molecules can be
seen and a specific case where there is an intersection
