@kent-tokyo/chematic 1.0.35 → 1.0.36
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- package/README.md +1 -1
- package/chematic_wasm.d.ts +5 -2
- package/chematic_wasm.js +5 -2
- package/chematic_wasm_bg.wasm +0 -0
- package/package.json +1 -1
package/README.md
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@@ -4,7 +4,7 @@ WebAssembly bindings for [chematic](https://github.com/kent-tokyo/chematic), a p
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Published to npm as [`@kent-tokyo/chematic`](https://www.npmjs.com/package/@kent-tokyo/chematic).
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The current workspace line is 1.0.
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The current workspace line is 1.0.36. The binding keeps bounded parsing,
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typed failures, and opt-in `embed_pipeline_v2_json`; 3D/MMFF94 behavior remains
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Experimental and is not a claim of full RDKit parity.
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package/chematic_wasm.d.ts
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@@ -756,8 +756,11 @@ export function chematic_version(): string;
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* but merges the accurate engine's tetrahedral R/S (~99.6% oracle-stable agreement,
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* see `docs/rfcs/cip_accurate_rfc.md`) with legacy's E/Z and allene answers (the accurate
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* engine computes neither). Atoms it can't resolve are omitted here -- see
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* [`cip_unresolved_json`] -- never a silently-guessed label.
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*
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* [`cip_unresolved_json`] -- never a silently-guessed label. A phosphorus on an
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* unsaturated ring (cyclophosphazene) gets RDKit's CIPLabeler label, which flips
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* with the ring's Kekulé spelling; its object carries `"kekuleDependent": true`.
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* Returns `"null"` on an internal engine error (budget-independent computations
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* should not normally hit this).
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*/
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export function cip_assignments_accurate_json(mol: MolHandle): string;
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package/chematic_wasm.js
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@@ -1891,8 +1891,11 @@ export function chematic_version() {
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* but merges the accurate engine's tetrahedral R/S (~99.6% oracle-stable agreement,
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* see `docs/rfcs/cip_accurate_rfc.md`) with legacy's E/Z and allene answers (the accurate
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* engine computes neither). Atoms it can't resolve are omitted here -- see
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* [`cip_unresolved_json`] -- never a silently-guessed label.
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*
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* [`cip_unresolved_json`] -- never a silently-guessed label. A phosphorus on an
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* unsaturated ring (cyclophosphazene) gets RDKit's CIPLabeler label, which flips
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* with the ring's Kekulé spelling; its object carries `"kekuleDependent": true`.
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* Returns `"null"` on an internal engine error (budget-independent computations
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* should not normally hit this).
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* @param {MolHandle} mol
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* @returns {string}
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*/
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package/chematic_wasm_bg.wasm
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Binary file
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package/package.json
CHANGED
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@@ -5,7 +5,7 @@
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"Kentaro Tanabe (kent-tokyo) <kent-tokyo@users.noreply.github.com>"
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],
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"description": "WebAssembly bindings for chematic — use chematic from JavaScript/TypeScript",
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"version": "1.0.
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"version": "1.0.36",
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"license": "MIT OR Apache-2.0",
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"repository": {
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"type": "git",
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