leonarski_f e406eb17ea docs: refinement chapter (§15), REFINE_ report keys, acknowledgements and in-source credits
- New docs/CPU_DATA_ANALYSIS_REFINEMENT.md (§15): the ML amplitude target and its FFT gradient,
  scale/robust fit/fine solvent mask, D and the variance (work/free), the embedded Monomer Library
  subset and topology, geometry/metal/KL-B restraints, the minimiser, the weight trials, refined maps,
  blobs, GPU/CPU, and a "Not yet" list; with its own References. Linked from TECHNICAL.md and
  CPU_DATA_ANALYSIS.md; §14 no longer says the structure is never refined.
- RUGNUX_REPORT.md: a Refinement (REFINE_*) section - every REFINE_ and REFINE_SCORE_ key, the
  --mode refine input keys and the _blobs.json fields.
- RUGNUX_MODEL_AND_REFERENCE.md: "What it does not do yet"; RUGNUX_ADVANCED.md: --model mentions the
  refinement, --no-refine as in the usage, a --mode refine options table; GPU_DATA_ANALYSIS.md: the
  refinement's CUDA engines and the missing Metal path.
- ACKNOWLEDGEMENT.md: Brunger, Karplus & Petsko 1989 (gradient-balanced starting weight), Nocedal 1980
  (two-loop recursion), Charbonnier et al. 1997 (pseudo-Huber), Jiang & Brunger 1994 (flat solvent
  mask), Kullback & Leibler 1951; all DOIs checked against Crossref.
- In-source credit lines: the weight balancing (replacing a "Brunger (1992)-style" line that named the
  R-free paper), Nocedal 1980, Charbonnier 1997, Jiang & Brunger 1994, Emsley et al. 2010 at
  FindDensityBlobs, Read 1986 at the refined maps. Comments only.
- docs/THIRD_PARTY_NOTICES.md regenerated from the root file with update_version.sh's own step (it
  lacked the CCP4 Monomer Library row).

Co-Authored-By: Claude Opus 5.5 <noreply@anthropic.com>
Claude-Session: https://claude.ai/code/session_015CeEGgpKdfkCTJb3YNMJcu
(cherry picked from commit 09375dba351bae0cc73e9a6f0f79455dc92b3a10)
2026-10-26 11:07:43 +01:00
2026-10-24 14:52:29 +02:00
2026-08-13 17:03:10 +02:00
2026-10-16 15:34:43 +02:00
2026-10-16 15:34:43 +02:00
2026-10-06 14:03:18 +02:00
2026-09-02 21:17:31 +02:00
2026-10-24 14:52:29 +02:00
2026-10-21 11:20:01 +02:00
2026-10-21 11:20:01 +02:00
2026-03-26 20:50:33 +01:00
2026-06-23 20:29:49 +02:00
2026-10-24 14:52:29 +02:00
2026-10-24 14:52:29 +02:00
2026-10-16 15:34:43 +02:00
2026-06-23 20:29:49 +02:00
2024-11-22 21:25:20 +01:00
2024-12-02 21:17:14 +01:00
2026-08-13 17:03:10 +02:00
2025-10-25 22:05:47 +02:00
2026-07-03 19:18:56 +02:00
2026-10-16 15:34:43 +02:00
2026-08-13 17:03:10 +02:00
2026-10-06 14:03:18 +02:00
2026-10-16 15:34:43 +02:00

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.

S
Description
Jungfraujoch Data Acquisition System, Rugnux Data Processing Application, and Diffraction Viewer
Readme GPL-3.0
3 GiB
2 Stars 3 Watchers 0 Forks
Languages
C++ 77.8%
HTML 5.3%
Cuda 4.5%
C 3.8%
TypeScript 3.5%
Other 5%