I am working on a data set of an T=4 icosahedron protein crystal, employing molecular replacement methods.
I've consulted a professor, he told me that my crystal is in fact isomorphous to the model so that there is no need for MR. So I figured such command lines: phenix.refine output.mtz model.pdb strategy=rigid_body+individual_adp Here, the 'output.mtz' represents my data file. 'Model.pdb' is the original model, which contains 4 molecules. Well. there is still the need for me to add in the non-crystallographic symmetry matrixes in this command lines, better in a file *.params. Longing for reply. Best regards, chen -- Cheng Chen, Ph.D. Candidate Laboratory of Structural Biology Life Science Building,Tsinghua University Beijing 100084 China Tel:+86-10-62772291 Fax:+86-10-62773145 E-mail:che...@xtal.tsinghua.edu.cn <e-mail%3ache...@xtal.tsinghua.edu.cn> 北京市海淀区清华大学生命科学馆201-212室 邮编：100084
