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 : [email protected] 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
