Have just tried out some of the options -- done within minutes! Many thanks for the numerous input!
All the best Sam On Wed, 29 Sept 2021 at 19:03, Sam Tang <samtys0...@gmail.com> 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 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/
