grok-phase-solver 0.11.0

Open physics/AI phasing assistant for X-ray crystallography (gps-solve)

grok_phase_solver

Open physics / AI phasing assistant for X-ray crystallography
Version 0.11.0 · Python ≥ 3.10 · MIT

Recover phases $\varphi(hkl)$ from measured amplitudes $|F(hkl)|$, write density maps and a SHELXL-ready trial model, then refine elsewhere (Olex2 / SHELXL).

$$ \rho(\mathbf{r})

\frac{1}{V}\sum_{\mathbf{h}} |F(\mathbf{h})|,e^{i\varphi(\mathbf{h})},e^{-2\pi i \mathbf{h}\cdot\mathbf{r}} $$

Audience	Experimental crystallographers + method developers
Best at	Small molecules, good resolution; transparent classical + hybrid pipelines
Not	A general protein ab initio solver or a drop-in SHELXL replacement
Docs	User guide · For reviewers · Paper pack · arXiv draft · Math notes · Changelog · TODO
Repo	https://github.com/pileofflapjacks1/grok_phase_solver

---

1. Five-minute start (scientist path)

Install (recommended: PyPI)

python -m pip install grok-phase-solver
gps-solve --help

# Optional browser UI
python -m pip install "grok-phase-solver[gui]"
gps-gui
# → http://localhost:8501  (upload HKL/INS, download trial.res)

On macOS, use python3 or Anaconda if python is not found:

source ~/anaconda3/bin/activate   # if you use Anaconda
python -m pip install grok-phase-solver

Install from source (developers)

git clone https://github.com/pileofflapjacks1/grok_phase_solver.git
cd grok_phase_solver
python -m pip install -e ".[gui]"
gps-solve --help

Optional PhAI weights (not on PyPI): see third_party/phai/README.md and pip install -e ".[ml]".
Release notes: docs/RELEASE.md · v0.11.0 notes · Paper PDF

Phase your data

# Recommended: SHELX-style pair
gps-solve --hkl mycrystal.hkl --ins mycrystal.ins --out ./solve_out

# Without .ins
gps-solve --hkl mycrystal.hkl \
  --cell 9.75,8.89,7.57,90,112.7,90 \
  --sg "P 1 21/c 1" \
  --out ./solve_out

# AI-PhaSeed hybrid (Carrozzini 2025-aligned DM+AI tangent + seed-quality diagnostics)
gps-solve --hkl mycrystal.hkl --ins mycrystal.ins \
  --method phai_phaseed --ai-dm-hybrid --seed-quality-filter --out ./solve_out

# Predicted model fragment seed (AF / OpenFold3 / Boltz CIF) → partial-φ path
gps-solve --hkl mycrystal.hkl --ins mycrystal.ins \
  --predicted-model model.cif --method partial_phaseed --out ./solve_out

# Experimental diffusion hybrid (Langevin; not production default)
gps-solve --hkl mycrystal.hkl --ins mycrystal.ins \
  --method diffusion_hybrid --n-diffusion-steps 20 --out ./solve_out

What you get

File	Purpose
report.md	Method used, free FOM, decision hints, SHELXL steps
density_slice.png	Quick map check
peaks.csv	Strong density maxima (trial atoms)
trial.res	Load in Olex2 / ShelXle → assign elements → SHELXL
phases.csv	$h,k,l,|F|$, phase (°)

This tool phases. It does not replace least-squares refinement. Always check chemical sense and refinement R-factors.

Demos (no lab data)

# Easy: multistart ensemble (best open ab initio on easy cells in our benchmarks)
gps-solve --hkl examples/demo_solve/demo.hkl --ins examples/demo_solve/demo.ins \
  --method ensemble --n-iter 100 --out examples/demo_solve/out

# Hard-ish + partial phases (path that works when pure ab initio fails)
python scripts/run_partial_seed_demo.py

---

2. Which method should I use?

Have partial info (φ / fragment / HA)?
   YES →  partial_phaseed + seed source:
            --phase-seed-csv | --phase-seed-res | --seed-peaks-csv
            | --native-hkl + --derivative-hkl | gps-make-seed …
   NO  →  resolution good (d ≲ 1.15 Å)?
            YES → --method auto   (→ ensemble)
            NO  → --method auto   (→ prior/CF; may fail — get partial φ or try shelxs)
Finish → trial.res → SHELXL / Olex2

Situation	Flag
Default / unsure	--method auto
Easy / high resolution	auto or ensemble
Hard, pure ab initio	auto (honest: often unsolved)
Hard + known φ / fragment / HA	partial_phaseed + seed source (CSV / .res / peaks / HA)
Build seed only	gps-make-seed --from-res model.res -o seed.csv
External classical solve	shelxs or shelxs+shelxe (local academic binaries in ShelX/)
P2₁/c + PhAI weights	phai_phaseed

Full table and flags: docs/USER_GUIDE.md.

---

3. What this project is (and is not)

It is

• An open, modular implementation of classical phasing (charge flipping, HIO, RAAR, DiffMap, direct methods, Patterson)
• A scientist CLI (gps-solve) with free figures of merit and strict success metrics
• A hybrid research stack: AI-PhaSeed, GraphPhaseNet prior, partial-φ API, Wilson domain matching
• Head-to-head harnesses vs academic SHELXS (and optional SHELXD/E if you install them)
• Documented math and reproducible scoreboards under data/processed/

It is not

• A claim that the crystallographic phase problem is “solved”
• A general protein ab initio solver
• A replacement for SHELXL refinement or industrial small-molecule pipelines (SHELXT/SHELXS + Olex2)
• A redistributor of SHELX or PhAI binaries/weights (obtain under their licenses)

Honest hard-region result: pure ab initio (CF, ensemble, GraphPhaseNet, even SHELXS on our hard panel) remains ~0% strict success for harder synthetic cells ($n\gtrsim 12$, $d_{\min}\gtrsim 1.5,\text{Å}$). With ≥ ~30% correct strong-|E| phases (≲20° error), AI-PhaSeed can strict-solve those cells — so the open path for hard data is partial information, not more polish alone.

---

4. Key scientific findings (start here if reviewing the work)

One-pager for referees: docs/FOR_REVIEWERS.md (claims C1–C8, non-claims, reproduce steps).

Strict success = mapCC_OI ≥ 0.7 and peak recovery ≥ 0.5 and R1 ≤ 0.45 (metrics/success.py).

Finding	Where
Solvability cliff — classical success collapses with more atoms / worse resolution	solvability_diagram.md
Ensemble best open ab initio on easy cells (vs CF / SHELXS in-repo H2H)	shelxs_h2h.md
Hard ab initio ~0% strict for CF, priors, dual-space, SHELXS (our panels)	same + strong_prior.md
Partial-φ bar — ≥30% strong φ within 20° → hard strict solves	partial_seed_benchmark.md, math
Graph prior strong-seed quality ~21–24% ≤20° (below 30% bar) through v4 XL / Melgalvis / v9 pilots	strong_prior.md, strong_prior_v9.md
COD fragment hard path — fragment_half mapCC ≈/≥ partial_30 on 2016452 / 2100301	cod_hard_path_validation.md
Melgalvis large-cell + ring scaffolds (Vol ~1000–3500 ų curricula)	math
Free FOM v2.1 — positivity residual $R_+$; reduces false “solved” gates	math
Failure taxonomy A/B/C — hard failures are basin + degeneracy, not FOM inversion	math
Wilson gap synth→exp can be largely closed by amplitude matching	math
Fair PhAI + conditional CF can solve COD 2016452 Fcalc @ 0.9 Å	cod_hybrid_benchmark.md

Pedagogy: Cowtan ELS notes · Phase problem overview · Uniqueness & non-claims

---

5. Methods at a glance

What auto does

1. Easy / high-res ($d_{\min} \le 1.15,\text{Å}$) → ensemble (CF+RAAR multistart, free-FOM pick)
2. P2₁/c + PhAI weights → AI-PhaSeed
3. Harder res → GraphPhaseNet / hard-P1 prior if available, else charge flipping
4. Partial phases are never auto-detected — pass --phase-seed-csv yourself

Core algorithms (in-repo)

Family	Examples	Modules
Classical ab initio	Charge flipping, HIO, DM, Patterson	solvers/charge_flipping.py, hio.py, direct_methods.py, patterson.py
Projections	RAAR, DiffMap, ER	solvers/iterative_retrieval.py
Ranking / polish	Free FOM, multistart ensemble, conditional hybrid	free_fom.py, ensemble.py, conditional_hybrid.py
Hybrids	AI-PhaSeed, partial-φ, graph prior	ai_phaseed.py, partial_seed.py, models/strong_prior.py
External SHELX	SHELXS solve, SHELXE density mod	shelxs_runner.py, shelxe_runner.py (binaries not in git)

External SHELX (optional)

Place academic binaries in ShelX/ (gitignored — do not commit):

xattr -dr com.apple.quarantine ShelX   # macOS if needed
chmod +x ShelX/shelxs ShelX/shelxe ShelX/shelxl

gps-solve --hkl data.hkl --ins data.ins --method shelxs+shelxe --out out_sx
# Refine: cp out_sx/trial.res work.ins && cp data.hkl work.hkl && ShelX/shelxl work

Download: https://shelx.uni-goettingen.de/

---

6. Library API (short)

from grok_phase_solver.pipeline.solve import SolveConfig, solve_structure
from grok_phase_solver.pipeline.export import export_solution

result = solve_structure(
    "mycrystal.hkl",
    ins_path="mycrystal.ins",
    config=SolveConfig(method="auto", n_iter=120, n_starts=3),
)
export_solution(result, "solve_out")
print(result.method, result.diagnostics.get("free_fom_composite"))

# Multistart ensemble (no ground truth needed for ranking)
from grok_phase_solver.solvers.ensemble import ensemble_cf_raar
phases, rho, info = ensemble_cf_raar(hkl, amplitudes, cell, n_starts=5, n_iter=120)

# Partial phases → extension
from grok_phase_solver.solvers.partial_seed import partial_phaseed_solve, load_phase_seed_csv
seed, mask, meta = load_phase_seed_csv("known.csv", hkl)
phases, rho, info = partial_phaseed_solve(hkl, amplitudes, cell, seed, mask=mask)

---

7. Reproduce research reports

python -m pip install -e ".[dev]"
pytest -q

# Core scoreboards (subset)
python scripts/run_shelxs_h2h.py              # vs local SHELXS if installed
python scripts/run_partial_seed_benchmark.py  # hard-cliff oracle curves
python scripts/run_wilson_domain_gap.py
python scripts/train_strong_prior.py --scale-xl --wilson-match
python scripts/run_experimental_scoreboard.py
python scripts/run_failure_taxonomy.py

Report	Output
SHELXS H2H	data/processed/shelxs_h2h.md
Partial-φ curves	data/processed/partial_seed_benchmark.md
Strong prior v3	data/processed/strong_prior.md
Wilson gap	data/processed/wilson_domain_gap.md
Failure taxonomy	data/processed/failure_taxonomy.md
Free-FOM calibration	data/processed/free_fom_calibration.md
Solvability diagram	data/processed/solvability_diagram.md
Experimental HKL	data/processed/experimental_scoreboard.md
Full script list	scripts/ · TODO.md

---

8. Repository map

src/grok_phase_solver/
  pipeline/   # gps-solve: solve, peaks, export (trial.res)
  solvers/    # CF, ensemble, free FOM, AI-PhaSeed, partial_seed, SHELXS/E runners
  physics/    # Fcalc, density FFT, Patterson, form factors
  metrics/    # mapCC_OI, R1, success thresholds, strong-seed bar
  models/     # GraphPhaseNet, hard_p1, PhAI fair packing
  data/       # synthetic, Wilson match, MIR/MAD/MR simulators
  io/         # HKL, INS, CIF, MTZ, SHELX writers
docs/         # USER_GUIDE + math/ + Cowtan notes
examples/     # demo_solve (easy), partial_seed_demo (hard + partial φ)
scripts/      # benchmarks and training
data/processed/  # committed scoreboard .md/.json
notebooks/    # pedagogical 01–03
tests/        # pytest (100+ tests)
ShelX/        # YOUR local SHELX binaries only (gitignored)

---

9. Sample data (COD)

COD ID	Role
2016452	PhAI / hybrid Fcalc control (P2₁/c)
2100301	Small organic baseline
2017775	Larger cell + experimental HKL in-repo

gps-download-cod          # helper for COD samples

---

10. Documentation index

For…	Read
Reviewing / refereeing	FOR_REVIEWERS (one-pager)
Running on lab data	USER_GUIDE
Browser GUI	gps-gui after pip install -e ".[gui]"
Partial-φ theory + API	docs/math/partial_seed.md
Free FOM	docs/math/free_fom.md
Failure modes A/B/C	docs/math/failure_taxonomy.md
Projections (RAAR/DiffMap)	docs/math/iterative_projections.md
Graph prior	docs/math/strong_prior.md
SHELXS H2H notes	docs/math/shelxs_h2h.md
Wilson matching	docs/math/wilson_domain_gap.md
Uniqueness / non-claims	docs/math/uniqueness_and_bounds.md
Cowtan overview	docs/cowtan_phase_problem_notes.md
Paper / arXiv draft	docs/paper/README.md · arxiv_draft.md · figures
Notebooks	01 · 02 · 03

---

11. Tests & packaging

pytest -q
python -m build && python -m twine check dist/grok_phase_solver-0.3.0*
# PyPI (needs API token): python -m twine upload dist/grok_phase_solver-0.3.0*

PyPI upload is optional (twine upload dist/* with your API token). GitHub source install is fully supported.

---

12. Citation

If you use this framework, please cite the upstream methods you rely on (and this repository if useful):

@article{Larsen2024PhAI,
  author  = {Larsen, Anders S. and Rekis, Toms and Madsen, Anders {\O}.},
  title   = {PhAI: A deep-learning approach to solve the crystallographic phase problem},
  journal = {Science},
  year    = {2024},
  doi     = {10.1126/science.adn2777}
}
@incollection{Cowtan2001Phase,
  author    = {Cowtan, Kevin},
  title     = {Phase Problem in X-ray Crystallography, and Its Solution},
  booktitle = {Encyclopedia of Life Sciences},
  year      = {2001}
}

SHELX (Sheldrick): use under academic terms from shelx.uni-goettingen.de.
COD: crystallography.net/cod.
gemmi: gemmi.readthedocs.io.

---

13. License & contributing

MIT — see LICENSE. Third-party data/models keep their own terms. Do not commit SHELX binaries or PhAI weights.

Contributions: prefer mathematical correctness and physics fallbacks over marketing claims. Workflow: plan → code → test → document limits → commit.

Plan → Code → Test → Analyze math → Refine → Commit

---

14. Contact / status

• Checklist: TODO.md
• Version notes: CHANGELOG.md
• Issues / PRs: GitHub repository above

Bottom line for a new reader: clone → pip install -e . → run gps-solve on examples/ → read report.md → refine in SHELXL. For hard structures, bring partial phases. For the science, start with §4 and the linked scoreboards.