Hi Lucas This one?
https://www.iucr.org/resources/commissions/crystallographic-computing/schools/kyoto-2008-crystallographic-computing-school IUCr’s Commission on Crystallographic Computing still holds these - next one (probably) in Alberta! Harry > On 16 May 2024, at 01:51, Lucas Bleicher <lbleic...@gmail.com> wrote: > > 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 > ######################################################################## 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/
