> It sounds as though you need the power of the script. You can (from memory) > run pdbcur to drop the aniso lines and hydrogen atoms, which helps.
Or from command-line: gemmi convert --anisou=no --remove-h in.pdb out.pdb > You could probably get it to delete everything except CA's too. this would be: gemmi convert --select='CA[C]' --anisou=no --minimal in.pdb out.pdb (--minimal drops REMARKs and other metadata) ######################################################################## 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/
