A pure move. ModelValidation, RigidBodyRefine, RigidBodyGPU, ModelFFT, ModelGrid, ModelScaling, ModelMaskGPU, ModelScaleGPU and SigmaA - everything that works on an atomic model - become the JFJochStructureRefinement library, linked by JFJochImageAnalysis. WriteModel (the placed-model mmCIF/PDB writer) goes to writer/ as its own small JFJochModelWriter target, so JFJochWriter, which a writer-only build compiles, does not gain a gemmi dependency. Only include paths and CMake lists change. Co-Authored-By: Claude Opus 5.5 (1M context) <noreply@anthropic.com> Claude-Session: https://claude.ai/code/session_01SVmAWnzCmRKAXVUCdc4iNi
103 lines
5.6 KiB
C++
103 lines
5.6 KiB
C++
// SPDX-FileCopyrightText: 2026 Filip Leonarski, Paul Scherrer Institute <filip.leonarski@psi.ch>
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// SPDX-License-Identifier: GPL-3.0-only
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#include "WriteModel.h"
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#include <algorithm>
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#include <fstream>
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#include <gemmi/to_mmcif.hpp> // make_mmcif_document
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#include <gemmi/to_cif.hpp> // write_cif_to_stream
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#include <gemmi/to_pdb.hpp> // write_pdb
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#include <gemmi/polyheur.hpp> // setup_entities
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#include "../common/Logger.h"
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namespace {
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// Do the coordinates of a model built in `coordinates_group` obey `label` as well? They do when every
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// operation of `label` is one of theirs, i.e. when `label` is a subgroup: the file then holds more
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// than one asymmetric unit of it, which is allowed and is what a model always does in P1. They do not
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// when `label` has an operation of its own, and then the label is a lie a reader acts on - it
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// generates atoms from that operation, and the crystal it builds is not the one in the file.
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bool coordinates_obey(const gemmi::SpaceGroup &coordinates_group, const gemmi::SpaceGroup &label) {
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const std::vector<gemmi::Op> coordinate_ops = coordinates_group.operations().all_ops_sorted();
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const std::vector<gemmi::Op> label_ops = label.operations().all_ops_sorted();
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return std::includes(coordinate_ops.begin(), coordinate_ops.end(),
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label_ops.begin(), label_ops.end());
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}
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} // namespace
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void WritePlacedModel(const gemmi::Structure &placed,
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const UnitCell &cell,
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const gemmi::SpaceGroup &space_group,
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const std::string &output_prefix,
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Logger &logger) {
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const std::string cif_path = output_prefix + "_model.cif";
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// PDB as well as mmCIF, because the fragment-screening tools this file exists for take a PDB:
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// PanDDA's per-dataset input is <name>.pdb beside <name>.mtz, and dimple produces the same pair.
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// Same coordinates, same frame, both formats - a PDB cannot hold every cell, so it is written
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// when it can be and skipped, with a line saying so, when it cannot.
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const std::string pdb_path = output_prefix + "_model.pdb";
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gemmi::Structure st = placed;
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// The cell is the data's, taken from the same value the reflection files are written from: the
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// coordinates were re-fractionalized into it and genuinely sit there.
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//
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// The group is the data's too wherever the coordinates obey it, which is the ordinary case and the
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// one that matters - the label then matches the .mtz beside it, the enantiomorph in particular,
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// since --model can adopt the model's and that is neither the data's original label nor,
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// necessarily, the one the input model arrived with. Where they do not obey it the model's own
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// group is written instead. Data merged in a supergroup of the model's - a run that over-merged
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// across a pseudo-symmetry twofold, or a hand the model's fit did not earn - would otherwise put
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// operations on the file that its contents contradict, and a refinement program expands them: the
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// structure it refines is not the model, and it says so nowhere. A pair whose two files disagree
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// is worth a warning; a coordinate file that is quietly wrong on its own is not worth writing.
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const gemmi::SpaceGroup *model_group = st.find_spacegroup();
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const bool takes_model_group = model_group != nullptr && !coordinates_obey(*model_group, space_group);
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const gemmi::SpaceGroup &label = takes_model_group ? *model_group : space_group;
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st.cell = cell;
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st.spacegroup_hm = label.xhm();
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st.setup_cell_images();
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// Fills in entity types and label_asym_id for a model read from a PDB, which carries neither.
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// Both are no-ops where the input already had them, i.e. for an mmCIF input.
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// setup_entities and make_mmcif_document can both throw, and this runs BEFORE the reflection files
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// are written: a convenience deliverable must not be able to take the run's actual output with it.
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// The map writer does the same.
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try {
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gemmi::setup_entities(st);
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std::ofstream os(cif_path);
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gemmi::cif::write_cif_to_stream(os, gemmi::make_mmcif_document(st));
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if (!os) {
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logger.Error("Model validation: cannot write the placed model to {}", cif_path);
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return;
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}
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} catch (const std::exception &e) {
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logger.Warning("Model validation: could not write the placed model to {} ({})",
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cif_path, e.what());
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return;
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}
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bool pdb_written = false;
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try {
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std::ofstream os(pdb_path);
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gemmi::write_pdb(st, os);
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pdb_written = static_cast<bool>(os);
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} catch (const std::exception &e) {
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logger.Warning("Model validation: the placed model could not also be written as PDB ({}); "
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"{} has it", e.what(), cif_path);
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}
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if (!takes_model_group) {
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logger.Info("Model validation: the model as placed against these data written to {}{} "
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"(cell and space group {} as in the reflection files)",
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cif_path, pdb_written ? " and " + pdb_path : "", space_group.short_name());
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} else {
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logger.Warning("Model validation: the model as placed written to {}{} in ITS OWN space group "
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"{}, not the {} the reflection files carry - its coordinates do not obey {}, so "
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"the two files describe the same crystal in different symmetry and cannot be "
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"refined against each other as they stand",
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cif_path, pdb_written ? " and " + pdb_path : "",
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label.short_name(), space_group.short_name(), space_group.short_name());
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}
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}
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