Preserve my fork main before upstream merge#11
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Add shared plotting helpers for Igor-style labels, editable line plots, heatmaps, and stacked histograms. Wire the heatmap editor into cluster dynamics views and vectorize bond/angle measurements used by representative-style plotting workflows.
Add Packmol Docker linking, solvent-shell analysis/building, free-solvent allocation, structure-mode aware Packmol setup, and constraints preview/open helpers. Update the fullrmc UI and tests around the integrated RMC setup flow.
Introduce the representativefinder package, console entry point, run-file workflow, Qt setup/analyzer windows, and representative persistence helpers. Add tests and a performance harness while keeping generated benchmark outputs ignored.
Add a structure-viewer background color control, preserve the selected background across redraws, and cover the behavior in the viewer tests.
Add representative-structure component sources, template metadata capabilities, persisted plot editor state, and 1D/3D Born component workflow integration. Introduce the 3D FFT Born backend/UI and expand project, prefit, electron-density, and SAXS UI tests.
Refresh the docs landing pages, install/setup guides, and user-guide navigation for representative structures, 1D/3D Born workflows, Packmol Docker linking, and updated SAXS/fullrmc terminology.
Run the docformatter hook with Python 3.12 so its untokenize dependency does not build under Python 3.14, where the package setup fails while reading AST constants.
Bring in the latest upstream/main updates before splitting the rmcsetup work into focused local commits. Includes the native Windows install guidance/environment file, the FullRMC constraint import guard, and the SAXS project-load progress signal fix.
Handle CP2K restart-overlap frames by using source i-index metadata and skipping earlier duplicate source frames by default. Add an opt-in duplicate export mode, stricter XYZ filename/header validation, and a validate-export CLI command to catch mismatched exports.
Finalize smart solvation shell runs only when they close, preserving deferred unions across contiguous frame runs and resumes. Add coverage for linear scaling over contiguous runs and for resumed exports that must rebuild deferred shell unions correctly.
Add a reusable Qt periodic-table widget and element picker dialog for workflows that need single-atom component selection.
Extend FullRMC setup to plan supplemental solute and solvent components, track generated Packmol inputs, and expose the workflow in the Qt setup interface with CLI coverage.
Add project-scoped run configuration files and batch-run CLI support for cluster dynamics ML, plus lifetime distribution plotting and tests.
Add saved run configurations, run-file setup UIs, CLI batch execution, and batch queue windows for the core project workflows, with coverage for cluster extraction, cluster dynamics, MD trajectory export, representative selection, and XYZ to PDB conversion.
Add PDF batch queue execution, richer partial/experimental analysis controls, R(r) coordination fitting support, and tests for the expanded Debyer workflow.
Add the Hayter-MSA charged MonoSQ template and a model-scale solvent template, with metadata, documentation, and regression coverage for the solution-scattering conventions.
Wire batch queues and run-file setup tools into the SAXS main window, keep project-writing tool windows single-instance, and add an experimental data overlay viewer with UI coverage.
Add the DMSO molecular-dynamics residue reference JSON and PDB template to the XYZ to PDB reference library.
Update GitHub-facing READMEs and user docs for macOS/Linux versus Windows setup guidance, batch/run-file workflows, and the expanded analysis tools.
Allow templates in the active template directory to be hidden by deprecated metadata, and update installer test fixtures to use current archived template locations with finite DREAM validation output.
Ignore generated CsPbI3 SAXS fit exports and generated report output so project-scale artifacts stay out of review commits.
Add the uvvisfit CLI and top-level launcher, with a PySide fitting workspace for pseudo-Voigt peak models, constraints, Monte Carlo sampling, and report/export helpers. Cover the fitter and UI behavior with dedicated tests.
Add reusable APS 5-ID detector stitching utilities, a standalone Qt tool widget, real detector fixtures, and regression tests that verify detector matching, overlap scaling, and saved stitched output.
Add coordination-number analysis and a reusable structure-distribution store/browser, then wire bondanalysis outputs through that cache and expose a multi-project batch queue. Add CLI, UI, cache invalidation, and batch queue coverage.
Add frame timestep inference/manual fallback through mdtrajectory, improve restart duplicate handling and batch queue controls, and update cluster extraction defaults/output placement for solvation-shell workflows. Reuse the shared structure-distribution cache for cluster dynamics pair-distance sampling.
Avoid expensive auto-inspection while loading multiple projects, add load progress dialogs and bounded consoles, and expand xyz2pdb batch mapping controls with reference bond tolerances and input warnings. Cover PDF, representative finder, and xyz2pdb queue behavior.
Add active Prefit/DREAM fit q-ranges, DREAM backend batch run sets, richer posterior filtering/reporting, stoichiometry compensation, dielectric/formal-charge helpers, and legacy/model-scale template updates. Wire the SAXS UI to the new batch, APS stitch, UV-Vis, and structure-distribution tools, and cover the workflow with focused runtime/UI/template tests.
Update the SAXS guides for legacy and charged MonoSQ templates, dielectric and formal-charge helpers, DREAM search/filter presets, concentration conventions, and solvent-weight bound preservation.
Resolve overlapping batch queue, MD trajectory, SAXS template, and UI conflicts from origin/main. Keep model-test branch behavior where it extends main, and preserve PDF batch frame inspection while retaining progress-safe saved-project loading.
Incorporate the safe parts of PR kewh5868#125 onto the up-to-date continuation branch. Preserve comment-header column detection for metadata-heavy experimental files and constrain the experimental data header dialog so long Windows paths do not oversized-crash the UI. Co-authored-by: KWWyatt <117381914+KWWyatt@users.noreply.github.com>
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