Hi Jens,
SADABS does a pretty good job of scaling and the XPREP program in
PROTEUM3 can be used to determine the space group (subject to the usual
ambiguities) - there's no need to use Pointless/Aimless. You can also
use XPREP to create an output file in SCALEPACK format that can then be
imported directly into CCP4.
Best wishes,
Pedro Matias
Às 13:15 de 08/01/2019, Jens Hj örleifsson escreveu:
> I have seen there is a possibility to run Pointless and Aimless inside the Proteum 3 software, but after installing CCP4 I am unable to find it. Does anyone know how to implement the Pointless-Aimless plugin into Proteum 3?
>
> If not maybe someone has a easy way to transform data from Proteum 3 data to CCP4 to perform molecular replacement?
>
> Best regards.
> Jens G. Hjörleifsson
> Postdoctoral researcher.
>
> ########################################################################
>
> To unsubscribe from the CCP4BB list, click the following link:
> https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
>
--
Industry and Medicine Applied Crystallography
Macromolecular Crystallography Unit
___________________________________
Phones : (351-21) 446-9100 Ext. 1669
(351-21) 446-9669 (direct)
Fax : (351-21) 441-1277 or 443-3644
email : [log in to unmask]
http://www.itqb.unl.pt/research/biological-chemistry/industry-and-medicine-applied-crystallography
http://www.itqb.unl.pt/labs/macromolecular-crystallography-unit
Mailing address :
Instituto de Tecnologia Quimica e Biologica António Xavier
Universidade Nova de Lisboa
Av. da República
2780-157 Oeiras
PORTUGAL
ITQB NOVA, a great choice for your PhD
https://youtu.be/de6j-aaTWNQ
Master Programme in Biochemistry for Health
https://youtu.be/UKstDCFjYI8
########################################################################
To unsubscribe from the CCP4BB list, click the following link:
https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
|