Dear Sam, 1CDW is from 1996, when it was not obligatory (or common practice) to upload structure factors to the PDB. So I think you can't do any refinement, just perhaps some optimisation.
Mark J van Raaij Dpto de Estructura de Macromoleculas, lab 20B Centro Nacional de Biotecnologia - CSIC calle Darwin 3 E-28049 Madrid, Spain tel. +34 91 585 4616 (internal 432092) Section Editor Acta Crystallographica F https://journals.iucr.org/f/ > On 29 Sep 2021, at 13:03, Sam Tang <[email protected]> wrote: > > Dear community > > This may appear to be a silly question -- I am trying to add hydrogens to the > structure in PDB 1CDW. My initial thought is to run a single run of > refinement with a refinement program. It happens that I cannot locate the map > coefficients under the entry (am I missing something?) So... is there an easy > way to do what I want in this case? > > Warm regards > > Sam > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 > <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/
