Hi Gihan, and anyone else who finds this interesting. Sorry for the
late response:
> 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 spa
Thanks a lot for your input
Best,
Gihan
> On Apr 19, 2018, at 9:56 AM, Rezaul Karim wrote:
>
>
>
>
> On Thu, Apr 19, 2018 at 11:32 AM, Rezaul Karim
> 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
On Thu, Apr 19, 2018 at 11:32 AM, Rezaul Karim 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
S
Thank you, Manfred. This is a very important point to remember.
On Wed, Apr 18, 2018 at 9:13 PM, Gihan Ketawala 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
bulletin board On Behalf Of Gihan Ketawala
Sent: 19 April 2018 02:13
To: ccp4bb
Subject: [ccp4bb] determining the point group and the space group
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
-
Von: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] Im Auftrag von Gihan
Ketawala
Gesendet: Donnerstag, 19. April 2018 03:13
An: CCP4BB@JISCMAIL.AC.UK
Betreff: [EXTERNAL] [ccp4bb] determining the point group and the space group
Hi,
my question is;
how should one determine a point group and
Sent: Thursday, April 19, 2018 5:50 AM
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] determining the point group and the space group
Gihan,
The best way, in my opinion, to choose a suitable (and correct) space group
is to combine your own understanding and knowledge with the available software
Gihan,
The best way, in my opinion, to choose a suitable (and correct) space group
is to combine your own understanding and knowledge with the available
software tools.
I’ve never indexed XFEL data, so I don’t know if this data can be sampled
and
run through hkl2000/3000 or Mosflm to get some f
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 d
