leonarski_f
bcb71136ab
Metal sites were held only by the 1.9 A metal contact of the repulsions; REFMAC restrains the metal LINKs of the coordinate file (its documentation), which was the one geometry term the 0-cycle comparison did not share (one 2.8 A set: bond rmsd 0.018 against REFMAC's 0.042). - monomers/metals.cif: the Monomer Library's own statistics of metal sites (metals.json, LGPL data as the rest of monomers/), cut by update_monomers.py to the metal ions of its compound list and O, N, S donors: mean distance, spread and number of sites per metal, donor element and coordination number. - AddMetalLinks (before prepare_topology): every LINK / struct_conn record between a metal ion and an O, N or S that no link of the dictionary describes (its ZN-CYS, ZN-HIS, FE-CYS, FE-HIS are taken as they are) gets a link of one bond at EmbeddedMetalDistance for the two elements and the ion's coordination - the number of its donor records, symmetry mates included - from the rows resting on at least 20 sites (the coordination's own row, else the neighbours interpolated), sigma their spread (>= 0.02 A); a His or Cys donor loses the proton the bond replaces (DEL-HD1 / DEL-HE2 / CYSmod1, as the library's links do). Records only, no distance search; records to a symmetry mate count for the coordination but are not restrained (bonds to symmetry mates are not, anywhere). - The metal bonds are a restraint set of their own (RefinementTopology::metal_bonds), evaluated with the geometry and reported apart (GeometryStatistics::rmsd_metal, REFINE_RMSD_METAL_BONDS, REFINE_SCORE_RMSD_METAL_BONDS / _BONDS_ALL): their sigma is the spread of real sites, so they sit further from ideal than covalent bonds, and the weight ladder's 0.02 A bound stays a bound on the covalent ones. refine_parity.py compares REFMAC's bond rmsd (links included) with the combined one, and takes --gpu. Score-only geometry against REFMAC 5.8 0-cycle, all bonds (count): 2.8 A Zn/Fe set 0.0402 (4934) vs 0.042 (4935), was 0.0178; a Zn-Cys set 0.0186 (7102) vs 0.019 (7102); a Ca set 0.0297 vs 0.026 (REFMAC also refines the sugars and uses one Ca-O distance); a Mg set 0.0114 vs 0.017 (REFMAC restrains 8 symmetry links and puts Mg-O at 1.99 A, the library's statistics at 2.07). R of the scored model unchanged (+0.0001 on the first from the removed His/Cys protons). Refined R-free with the links vs without: +0.0016, -0.0002, +0.0005, +0.0004. Test: RefinementRestraints_metal_links (Zn-Cys4 by the dictionary's link, Mg(H2O)6 by the new ones, both back at their distances). Co-Authored-By: Claude Opus 5.5 <noreply@anthropic.com> Claude-Session: https://claude.ai/code/session_015CeEGgpKdfkCTJb3YNMJcu (cherry picked from commit 0fcffc5c71e03e184cff18f07524473462a57b68)
Jungfraujoch
Application to receive and analyse data from the PSI JUNGFRAU and EIGER detectors, together with
rugnux, its program for processing stored diffraction data - rotation and serial, macromolecular
and small-molecule - from images to merged reflections.
All documentation is now placed in docs/ subdirectory and for the current version hosted on Jungfraujoch Read The Docs page.