Hi Al, first, I’d like to remind that there is a Phenix mailing list specifically for Phenix-related questions. I'd be happy to investigate the issue if you could send me (off-list) the inputs you used to run the program, including the model, data, and the selection of atoms for which you computed the Polder map. All the best, Pavel
On Mon, Dec 8, 2025 at 5:20 AM Shaqra, Ala M < [email protected]> wrote: > Hi All, > > Happy Monday. I am trying to generate polder maps of my new co-crystal > structures and for whatever reason, the Polder tool is not carrying over > the appropriate R factors resulting in really rough maps. > > Has anyone experienced this issue before? I am running Phenix > 1.20.1-4487-000. > > Any help is greatly appreciated. > > Best, > Al > > > Ala M Shaqra, Ph.D., M.B.A. > > Senior Research Scientist and Laboratory Manager > > Director, Crystallography and Structure Based Drug Design Core Facility > > Department of Biochemistry and Molecular Biotechnology > > University of Massachusetts Chan Medical School > > 364 Plantation St. LRB 970C > > Worcester MA 01605-4321 > > Ph: (508) 856-2636 Fax: (508) 856-6215 > > Email: [email protected] > > website: https://www.umassmed.edu/schifferlab/ > > ------------------------------ > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 > ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
