>.
Thank you for your attention.
Best regards,
Minglei
--------
Minglei Zhao, Ph.D.
Assistant Professor
Department of Biochemistry and Molecular Biology
University of Chicago
GCIS W204
929 E. 57th Street
Chicago, IL 60637
Tel: (7
Maybe something to do with the SCALE tag?
Minglei
> On Jul 6, 2015, at 11:02 PM, Jens Kaiser wrote:
>
> Eleanor,
> Thanks for the suggestion. I changed atom numbers to 1 and 2 and
> residue numbers to 1 and 2. The behavior is identical.
>
> Thanks!
>
> Jens
>
> On Tue, 2015-07-07 at 06:48
Dear CCP4BB members,
I wonder if there is a CNS library file for electron scattering factors. Many
thanks!
Minglei
Minglei Zhao, Ph.D.
Stanford University, School of Medicine
James H. Clark Center
318 Campus Drive, Room E300
Stanford, CA
Happen to come across this:
Failed to rerun previous refmac job, which had been run in version
5.5.0109. The problem was gone after changing the LIBIN filename (>36
characters) to a shorter one.
Minglei Zhao
in
consistent with both ideal and experimental coordinates in HIC-Up. The
version of CCP4 is 6.1.3. I'm not sure about the version of monomer library.
Thanks and Regards,
Minglei Zhao
Molecular Biology IDP
UCLA
