Dear all, I've been outside of the field for a few years (I have very fond memories of the 2008 Crystallographic Computing School, but did a lot of different stuff since then), but I'd love to come back and figured this would be the best place to ask - what are the go-to resources today for those who want to write code for crystallography? I remember back then the people involved in Phenix were developing open source libraries at the time. I'm aware Biopython does some stuff regarding coordinates, but as far as I'm aware not what I would need to, for example, writing simple code that would read a PDB and mtz and calculate real space fit for an aminoacid, or generating symmetry neighbours from a asymmetrical unit PDB and its space group. How are people doing things like that in 2024?
Cheers, Lucas Bleicher ######################################################################## 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/
