I know this should be simple but for the life of me I haven't figured
it out. I am working an a structure in the P43 space group.
Originally I did not have a problem but now when doing a difference
map peak search the peaks fall in a symmetry related area outside of
the actual molecule I am working on. I could transform my working
coordinates but I really would just like to peak search to behave as
it was before. The peaks are not close to the surface of my working
coordinates but significant distance away. I am running 0.6-pre-1 on
an OSX (10.5.8) system.
Thanks,
Len
Leonard Thomas Ph.D.
Macromolecular Crystallography Laboratory Manager
University of Oklahoma
Department of Chemistry and Biochemistry
Stephenson Life Sciences Research Center
101 Stephenson Parkway
Norman, OK 73019-5251
[email protected]
http://barlywine.chem.ou.edu
Office: (405)325-1126
Lab: (405)325-7571
