Hi Frank, PISA is your friend here. Thanks, Debanu On Tue, May 25, 2021 at 12:44 PM Frank von Delft < frank.vonde...@cmd.ox.ac.uk> wrote:
> Hello all - this presumably has a really simple solution: > > For a PDB file with a (correct) biomolecular assembly record (REMARK > 350), what program do I use to generate and write out the coordinates of > the biomolecular assembly (or one of them). > > Thanks > Frank > > ######################################################################## > > 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/ > ######################################################################## 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/
