Dear Jon, If I understand your question right, I would use Gemmi for this purpose: https://gemmi.readthedocs.io/en/latest/mol.html https://gemmi.readthedocs.io/en/latest/analysis.html
It's not in GUI, it involves scripting in Python. It's a very powerful tool and capable of working with both PDB and mmCIF formats and with both proteins and nucleic acids.
Cheers, Martin On 15/05/2024 13:11, Hughes, Jonathan wrote:
hello CCP4 people, rather off-topic: is there a purpose-written windows editor for PDF files? with interleaved anisotropy lines, missing column delimiters etc., simply extracting the B-factors for Ca atoms is hard work using a standard character editor. would anyone think of working with DNA without proper tools? best jon -- Prof. Dr. Jon Hughes Department of Physics Free University of Berlin & Institute for Plant Physiology Justus Liebig University Giessen Germany ######################################################################## 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/
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