I tried to find that option, but I can not find it. Could you please give some more hints where is that option is hidden.
Thanks
Bashir
On Fri, May 22, 2020 at 4:11 PM Pavel Afonine <pafonine@lbl.gov> wrote:
Hi,
please define "refinement still not working". I think phenix.refine
wont accept UNX because it has undefined scattering type.
Pavel
On 5/22/20 13:41, Nigel Moriarty wrote:
Muhammad
There is an option in refinement that will determine the
ion that best fits a density blob. You should try that after
removing the UNX.
Cheers
Nigel
---
Nigel W. Moriarty
Building 33R0349, Molecular Biophysics and
Integrated Bioimaging
Lawrence Berkeley National Laboratory
Berkeley, CA 94720-8235
Phone : 510-486-5709 Email :
NWMoriarty@LBL.gov
Fax : 510-486-5909 Web : CCI.LBL.gov
On Fri, May 22, 2020 at 1:27
PM Muhammad Bashir Khan <mbk@ualberta.ca> wrote:
Hi there;
I find some unknown density in my map, where I put SO4
and in some UNX. I merged and save all in one PDB. I run
ReadySet to make cif. file, but refinement still not
working. Can anybody explain what else I should provide?