Hi Nicolas,
You may want to make sure that all other parameters in XDS are the same as in mosflm and particularly the origin. Otherwise, how does the xds indexing/integration look? Perhaps pointless will give a clue about the relation between the xds and mosflm cells/spacegroup?
Cheers, Boaz



-------- הודעה מקורית --------
מאת Nicolas Soler <nso...@mrc-lmb.cam.ac.uk>
תאריך: 23/09/2013 18:40 (GMT+02:00)
אל CCP4BB@JISCMAIL.AC.UK
נושא Re: [ccp4bb] tNCS: indexing and EP problems


Thanks for your answers, I realized too late that my question number 2
was misleading. I wondered in fact whether shelxd or another program
could handle tNCS fine.
Otherwise for my indexing concerns, I have been trying to feed xds with
the unit cell parameters found by mosflm via the UNIT_CELL_CONSTANTS
keyword in XDS.INP but I didn't find them back in the solution list
proposed by IDXREF.LP. Has anybody had similar issues?

Cheers,

Nicolas

On 23/09/2013 15:22, Tim Gruene wrote:
> -----BEGIN PGP SIGNED MESSAGE-----
> Hash: SHA1
>
> Dear Nicolas,
>
> shelxd is one answer to question 2
> (http://shelx.uni-ac.gwdg.de/SHELX/shelxd_mm_keywords.php: PATS). I am
> sure there are others.
>
> You can provide the cell from mosflm to XDS. If you want XDS to find
> the cell without this information, there are plenty of keywords to
> tweak, although in my experience it is often sufficient to find a
> decent set of images to collect spots from, play with the things you
> let XDS refine (REFINE(...)) and finding the correct ORGX and ORGY.
>
> In difficult cases I use adxv to get an estimate for the cell
> dimensions to judge whether or not XDS found the correct one.
>
> Best,
> Tim
>
> On 09/23/2013 04:04 PM, Nicolas Soler wrote:
>> Dear experts,
>>
>> I am dealing at the moment with a case involving translated NCS
>> copies of my asymmetric unit along one axis of the unit cell (3
>> clear non-origin peaks in the native Patterson).
>>
>> I could get Mosflm to find the corresponding big unit cell only
>> after restricting the "max deviation from integral hkl" parameter
>> to 0.1 and thus get the majority of the spots under prediction
>> boxes (although the cell parameters don't look very accurate
>> sometimes).
>>
>> I have 2 questions about it :
>>
>> 1) Do you know whether it would be possible to configure XDS the
>> same way, to make it find this enlarged unit cell ? (no success so
>> far...)
>>
>> 2) Are you aware of any experimental phasing program making use of
>> the information provided by the Patterson for finding the
>> substructure?
>>
>> Many thanks in advance,
>>
>> Nicolas
>>
> - --
> - --
> Dr Tim Gruene
> Institut fuer anorganische Chemie
> Tammannstr. 4
> D-37077 Goettingen
>
> GPG Key ID = A46BEE1A
>
> -----BEGIN PGP SIGNATURE-----
> Version: GnuPG v1.4.14 (GNU/Linux)
> Comment: Using GnuPG with Mozilla -http://enigmail.mozdev.org/
>
> iD8DBQFSQE6XUxlJ7aRr7hoRAnUEAJ9l0CNtIOuFytwWO1+MY7zYijcRKQCbBibF
> 0RJPhc5dGV0LJlzsRozjy6c=
> =7JHE
> -----END PGP SIGNATURE-----

Reply via email to