I am running build 5156 on macOS 13.6.1. I am refining a multi-molecule with imperfect NCS. When I tried to use "Optimize X-ray/sterochemistry" and "Optimize X-ray/ADP weight” the program aborted with an error during the first cycle. The error was:

====================== XYZ individual (reciprocal space) ======================

AttributeError

I submitted a bug report via the internal bug report system.

I would appreciate how to get around this problem. Should I try the previous stable version?

Many thanks,

Mark

_____________________

Mark A. Saper, Ph.D.

Visiting Professor

Dept of Microbiology and Molecular Genetics

Hebrew University Faculty of Medicine

Associate Professor Emeritus of Biological Chemistry
University of Michigan Medical School

[email protected] | +972 52 815-0480