pdb2reaction-cli

分类: 内容与多媒体 | 上传者: t-0hmura | 下载: 0 | 版本: v1.0（最新）

pdb2reaction 的 17 个 CLI 子命令的每个子命令参考（extract / path-search / tsopt / freq / irc / dft / scan / opt / all / …）。 SKILL.md 是一个 1 行输入→输出备忘单；每个子命令还有自己的 md (`extract.md` / `tsopt.md` / ...) 用于标记、验证、警告。有关簇边界冻结原子力学，请参阅“freeze-atoms.md”。当有关特定子命令、标志或 shell 调用的问题时触发。跳过安装/HPC/输出解析/结构格式编辑问题。

更新日志: Source: GitHub https://github.com/t-0hmura/pdb2reaction

目录结构

当前层级: tree/main/.claude/skills/pdb2reaction-cli/

📄 add-elem-info.md 2.1 KB
📄 all-endpoint-mep.md 4.5 KB
📄 all-scan-list.md 4.7 KB
📄 all-ts-only.md 4.7 KB
📄 all.md 7.2 KB
📄 bond-summary.md 2.5 KB
📄 dft.md 4.4 KB
📄 energy-diagram.md 1.7 KB
📄 extract.md 4.4 KB
📄 fix-altloc.md 2.2 KB
📄 freeze-atoms.md 4.1 KB
📄 freq.md 4.2 KB
📄 irc.md 4.2 KB
📄 opt.md 2.9 KB
📄 path-opt.md 2.7 KB
📄 path-search.md 4.6 KB
📄 scan.md 3.5 KB
📄 scan2d.md 2.9 KB
📄 scan3d.md 3.0 KB
📄 SKILL.md 8.3 KB
📄 trj2fig.md 1.9 KB
📄 tsopt.md 5.7 KB

SKILL.md

---
name: pdb2reaction-cli
description: Per-subcommand reference for pdb2reaction's 17 CLI subcommands (extract / path-search / tsopt / freq / irc / dft / scan / opt / all / …). SKILL.md is a 1-line input→output cheatsheet; each subcommand also has its own md (`extract.md` / `tsopt.md` / …) for flags, validation, caveats. See `freeze-atoms.md` for cluster-boundary frozen-atom mechanics. TRIGGER on questions about a specific subcommand, flag, or shell invocation. SKIP for install / HPC / output-parsing / structure-format-editing questions.
---

# pdb2reaction CLI

## Cheatsheet (input → output)

`-l 'RES:Q,...'` (or `-q <int>`) and `-m <int>` are required for non-trivial inputs; omitted below for brevity. `-b` defaults to `uma`. Full flags: `<sub>.md` next to this file, or `pdb2reaction <sub> --help`.

| sub | role | minimal command | primary output |
|---|---|---|---|
| `all` | End-to-end (extract → MEP → tsopt → irc → freq → dft) | `pdb2reaction all -i 1.R.pdb 3.P.pdb --tsopt --thermo -o out` | `out/seg_NN/{reactant,ts,product}.pdb` + `out/summary.json` |
| `all` (scan-list) | Single reactant + staged scans | `pdb2reaction all -i 1.R.pdb -s '[(a,b,1.6)]' --tsopt -o out` | as above |
| `all` (ts-only) | Pre-existing TS candidate | `pdb2reaction all -i ts.xyz -q 0 -m 1 --tsopt --thermo -o out` | `out/tsopt_single/{ts,irc,freq}/...` + `out/seg_01/*.pdb` |
| `extract` | Active-site cluster cut | `pdb2reaction extract -i raw.pdb -c 'SAM,GPP' -l 'SAM:1,GPP:-3' -r 2.6 -o cluster.pdb` | `cluster.pdb` (`-o` is the output file path, not a directory) |
| `path-search` | Recursive MEP w/ bond-change segmentation | `pdb2reaction path-search -i 1.R.pdb 3.P.pdb -o out` | `out/hei_seg_NN.xyz` + `out/summary.json` |
| `path-opt` | Single-segment MEP refinement | `pdb2reaction path-opt -i 1.R.pdb 2.P.pdb -o out` | `out/final_geometries_trj.xyz` |
| `opt` | Geometry minimization (LBFGS / RFO) | `pdb2reaction opt -i geom.pdb -o out` | `out/final_geometry.xyz` |
| `tsopt` | TS optimization (RS-I-RFO / Dimer) | `pdb2reaction tsopt -i ts.xyz -q 0 -m 1 -o out` | `out/final_geometry.xyz`; `result.json.n_imaginary_modes`==1 for true TS |
| `freq` | Hessian + QRRHO thermo | `pdb2reaction freq -i geom.xyz -q 0 -m 1 -o out` | `out/frequencies_cm-1.txt`, `out/thermoanalysis.yaml` |
| `irc` | IRC from a TS | `pdb2reaction irc -i ts.xyz -q 0 -m 1 -o out` | `out/{forward,backward,finished}_irc_trj.xyz` |
| `dft` | Single-point DFT (PySCF / GPU4PySCF) | `pdb2reaction dft -i geom.pdb --func-basis 'wb97m-v/def2-tzvpd' -o out` | `out/result.yaml` (energy_hartree, engine_label) |
| `scan` | 1D distance scan w/ restraints | `pdb2reaction scan -i 1.R.pdb -s '[(a,b,1.6)]' -o out` | `out/scan_trj.xyz`, per-stage `stage_NN/result.xyz` |
| `scan2d` | 2D distance grid scan | `pdb2reaction scan2d -i 1.R.pdb -s '[(a,b,1.3,3.1),(c,d,1.2,3.2)]' -o out` | `out/surface.csv` + `out/grid/point_i<d1Å>_j<d2Å>.xyz` + `out/scan2d_map.png` |
| `scan3d` | 3D distance grid scan | `pdb2reaction scan3d -i 1.R.pdb -s '[(a,b,L,H),(c,d,L,H),(e,f,L,H)]' -o out` | `out/surface.csv` + `out/grid/point_i<d1Å>_j<d2Å>_k<d3Å>.xyz` + `out/scan3d_density.html` |
| `trj2fig` | Energy profile from XYZ trj | `pdb2reaction trj2fig -i trj.xyz` | `trj.xyz.png` |
| `energy-diagram` | Diagram from energy values | `pdb2reaction energy-diagram -i 0.0 21.5 -0.7 --label-x R TS P` | `energy_diagram.png` |
| `add-elem-info` | Add PDB element column (cols 77-78) | `pdb2reaction add-elem-info -i raw.pdb -o fixed.pdb` | `fixed.pdb` |
| `fix-altloc` | Resolve PDB alternate locations | `pdb2reaction fix-altloc -i raw.pdb -o fixed.pdb` | `fixed.pdb` (single conformation per residue) |
| `bond-summary` | Diff bonds between consecutive structures | `pdb2reaction bond-summary -i reactant.pdb -i product.pdb` (or positional `R.pdb P.pdb`) | stdout text by default; JSON to stdout with `--out-json` |

## Cross-cutting topic guides

| md | Topic |
|---|---|
| `freeze-atoms.md` | Cluster-boundary frozen atoms — link hydrogens (`LKH/HL`), `--freeze-links`, `--freeze-atoms`, YAML `geom.freeze_atoms`. The three sources are unioned; required for cluster models. |

## Common flag conventions

These flags appear on most subcommands (canonical list:
`pdb2reaction <subcommand> --help`):

| Flag | Meaning |
|---|---|
| `-i, --input` | Input file(s); accepts `.pdb`, `.xyz`, `.gjf` |
| `-q, --charge` | Total charge (integer) |
| `-l, --ligand-charge` | `'RES1:Q1,RES2:Q2'` per-residue mapping (PDB inputs) |
| `-m, --multiplicity` | Spin multiplicity (2S+1), default 1 |
| `-b, --backend` | MLIP backend: `uma` / `orb` / `mace` / `aimnet2` |
| `-o, --out-dir` | Output directory, subcommand-specific default |
| `--config` | YAML configuration file applied before CLI flags |
| `--show-config` / `--dry-run` | Print resolved config without running |
| `--help-advanced` | Reveal hidden / advanced flags |
| `--ref-pdb` | Reference PDB used to derive residue context for XYZ inputs |
| `--solvent` | xTB-ALPB solvent name (e.g. `water`); `none` to disable |

Charge precedence: explicit `-q` > `-l 'RES:Q'` derivation > `--config` YAML > `defaults.py`.

## Canonical recipes

### Multi-input MEP for a 1-step reaction

```bash
pdb2reaction all -i 1.R.pdb 3.P.pdb \
    -c 'SAM,GPP,MG' -l 'SAM:1,GPP:-3' \
    --tsopt --thermo \
    --out-dir result_mep
```

### Single-input scan-list (when only the reactant is available)

```bash
pdb2reaction all -i 1.R.pdb \
    -c 'SAM,GPP,MG' -l 'SAM:1,GPP:-3' \
    --scan-lists '[("CS1 SAM 320","C7 GPP 321",1.60)]' \
                 '[("H11 GPP 321","OE2 GLU 186",0.90)]' \
    --tsopt --thermo \
    --out-dir result_scan
```

### Validate a TS candidate without re-running path search

```bash
pdb2reaction tsopt -i ts_guess.xyz -q -1 -m 1 -b uma -o result_tsopt
pdb2reaction freq  -i result_tsopt/final_geometry.xyz -q -1 -m 1 -b uma -o result_freq
pdb2reaction irc   -i result_tsopt/final_geometry.xyz -q -1 -m 1 -b uma -o result_irc
```

### DFT//MLIP single point on the rate-limiting TS

```bash
pdb2reaction dft -i seg_01/ts.pdb \
    -l 'SAM:1,GPP:-3' \
    --func-basis 'wb97m-v/def2-tzvpd' \
    --engine gpu
```

### Bond-change report between R and P

```bash
pdb2reaction bond-summary -i reactant.pdb -i product.pdb
```

## Cross-cutting caveats

| Pitfall | Fix |
|---|---|
| `--scan-lists` syntax error | The list is a Python literal-eval expression. Quote with single-quotes outside, double-quotes inside, and watch ` ` vs ``\``. |
| Wrong charge silently | Always run `--show-config` once before a long job; it prints the resolved charge. |
| Forgetting to pin `-b` for production | The default is `-b uma`; specify `-b uma` / `-b orb` / `-b mace` / `-b aimnet2` explicitly so a future default change cannot silently re-route the run. |
| `--config` YAML ignored | YAML is read **after** built-in defaults but **before** explicit CLI flags. Anything also given on CLI overrides YAML. |
| `--help-advanced` flags differ between versions | They are subject to change; if a flag isn't in `--help`, check `--help-advanced` and version-pin if the workflow is shared. |
| OOM on the Hessian step | Reduce `hessian_calc_mode` to `'FiniteDifference'`, set `return_partial_hessian=True`, or downgrade backend (UMA-m → UMA-s). |

## Defaults

Every default value is exported from `pdb2reaction.defaults`:

```bash
python -c "import pdb2reaction.defaults as d; print([n for n in dir(d) if n.endswith('_KW') or n.startswith('OUT_DIR')])"

# Examples:
python -c "import pdb2reaction.defaults as d; print(d.LBFGS_KW)"
python -c "import pdb2reaction.defaults as d; print(d.RSIRFO_KW)"
python -c "import pdb2reaction.defaults as d; print(d.IRC_KW)"
python -c "import pdb2reaction.defaults as d; print(d.UMA_CALC_KW)"
```

Each per-subcommand md points at the relevant `_KW` dict in the
"See also" section.

## See also

- `pdb2reaction-overview/SKILL.md` — what `pdb2reaction` is and when to
  use it.
- `pdb2reaction-structure-io/` — input file formats and charge / spin.
- `pdb2reaction-install-backends/` — `<tool>` / backend installation.
- `pdb2reaction-workflows-output/SKILL.md` — what comes out of each
  invocation, six canonical workflows, energy diagrams. The `summary.json`
  schema, R/TS/P canonical paths, and bond-change interpretation are in
  [`pdb2reaction-workflows-output/summary-json.md`](../pdb2reaction-workflows-output/summary-json.md).
- `pdb2reaction-hpc/SKILL.md` — running these recipes on PBS / SLURM.

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