react-cheminfo 0.67.0 → 0.69.0
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/lib/credits/core/credits.d.ts +54 -0
- package/lib/credits/core/credits.d.ts.map +1 -1
- package/lib/credits/core/credits.js +63 -0
- package/lib/credits/core/credits.js.map +1 -1
- package/lib/ecosystem/core/sites.js +3 -3
- package/lib/ecosystem/core/sites.js.map +1 -1
- package/lib/ecosystem/core/types.d.ts +1 -1
- package/lib/ecosystem/core/types.d.ts.map +1 -1
- package/lib/ecosystem/ui/glyphs.js +1 -1
- package/lib/ecosystem/ui/glyphs.js.map +1 -1
- package/package.json +3 -3
- package/src/credits/core/credits.ts +68 -0
- package/src/ecosystem/core/sites.ts +3 -3
- package/src/ecosystem/core/types.ts +1 -1
- package/src/ecosystem/ui/glyphs.tsx +1 -1
- package/styles/chrome.css +7 -0
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@@ -114,17 +114,65 @@ export declare const CREDITS: readonly [{
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readonly href: "https://github.com/mljs/spectra-processing";
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readonly description: "the array and spectrum operations the data goes through.";
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readonly license: "MIT";
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}, {
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readonly id: "ml-distance";
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readonly name: "ml-distance";
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readonly href: "https://github.com/mljs/distance";
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readonly description: "the distance and similarity measures spectra are compared by.";
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readonly license: "MIT";
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}, {
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readonly id: "spectrum-generator";
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readonly name: "spectrum-generator";
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readonly href: "https://github.com/cheminfo/spectrum-generator";
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readonly description: "turns a list of bands into a broadened spectrum.";
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readonly license: "MIT";
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}, {
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readonly id: "ir-spectrum";
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readonly name: "ir-spectrum";
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readonly href: "https://github.com/cheminfo/ir-spectrum";
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readonly description: "reads infrared spectra from JCAMP-DX, SPC and text files.";
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readonly license: "MIT";
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}, {
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readonly id: "raman-spectrum";
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readonly name: "raman-spectrum";
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readonly href: "https://github.com/cheminfo/raman-spectrum";
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readonly description: "reads Raman spectra, Renishaw WDF files included.";
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readonly license: "MIT";
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}, {
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readonly id: "spc-parser";
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readonly name: "spc-parser";
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readonly href: "https://github.com/cheminfo/spc-parser";
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readonly description: "reads the SPC files of Thermo Galactic GRAMS, Shimadzu and PerkinElmer.";
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readonly license: "MIT";
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}, {
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readonly id: "occ";
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readonly name: "OCC";
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readonly href: "https://github.com/peterspackman/occ";
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readonly description: "the GFN2-xTB implementation the refined geometries and energies come from.";
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readonly license: "GPL-3.0";
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}, {
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readonly id: "xtb";
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readonly name: "xtb";
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readonly href: "https://github.com/grimme-lab/xtb";
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readonly description: "the reference GFN2-xTB program of the Grimme group, which the results are checked against.";
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readonly license: "LGPL-3.0-or-later";
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}, {
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readonly id: "xtb-wasm";
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readonly name: "xtb-wasm";
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readonly href: "https://github.com/cheminfo/xtb-wasm";
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readonly description: "GFN2-xTB compiled to WebAssembly, driven from a pool of web workers.";
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readonly license: "GPL-3.0-or-later";
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}, {
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readonly id: "ase";
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readonly name: "ASE";
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readonly href: "https://gitlab.com/ase/ase";
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readonly description: "the bond-polarizability Raman model and its parameter tables, from the Atomic Simulation Environment.";
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readonly license: "LGPL-2.1-or-later";
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}, {
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readonly id: "xtbservice";
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readonly name: "xtbservice";
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readonly href: "https://github.com/cheminfo-py/xtbservice";
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readonly description: "the curated teaching collections of molecules, and the guided tour through them.";
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readonly license: "MIT";
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}, {
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readonly id: "molstar";
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@@ -162,6 +210,12 @@ export declare const CREDITS: readonly [{
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readonly href: "https://nivo.rocks/";
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readonly description: "draws the charts — the curves, the diagrams and the axes.";
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readonly license: "MIT";
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}, {
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readonly id: "react-plot";
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readonly name: "react-plot";
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readonly href: "https://github.com/zakodium-oss/react-plot";
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readonly description: "the SVG plots a spectrum is drawn and zoomed in.";
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readonly license: "MIT";
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}, {
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readonly id: "mathjax";
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readonly name: "MathJax";
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@@ -1 +1 @@
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-
{"version":3,"file":"credits.d.ts","sourceRoot":"","sources":["../../../src/credits/core/credits.ts"],"names":[],"mappings":"AAAA,wCAAwC;AACxC,MAAM,WAAW,WAAW;IAC1B,iDAAiD;IACjD,EAAE,EAAE,MAAM,CAAC;IACX,qEAAqE;IACrE,IAAI,EAAE,MAAM,CAAC;IACb,4BAA4B;IAC5B,IAAI,EAAE,MAAM,CAAC;IACb,8CAA8C;IAC9C,WAAW,EAAE,MAAM,CAAC;IACpB;;;OAGG;IACH,OAAO,CAAC,EAAE,MAAM,CAAC;CAClB;AAED,qCAAqC;AACrC,MAAM,MAAM,QAAQ,GAAG,CAAC,OAAO,OAAO,CAAC,CAAC,MAAM,CAAC,CAAC,IAAI,CAAC,CAAC;AAEtD;;;;;;;;;GASG;AACH,wBAAgB,OAAO,CAAC,GAAG,EAAE,SAAS,QAAQ,EAAE,GAAG,WAAW,EAAE,CAU/D;AAED;;;;GAIG;AACH,wBAAgB,QAAQ,CAAC,EAAE,EAAE,MAAM,GAAG,WAAW,GAAG,SAAS,CAE5D;AAED;;;GAGG;AACH,eAAO,MAAM,OAAO
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{"version":3,"file":"credits.d.ts","sourceRoot":"","sources":["../../../src/credits/core/credits.ts"],"names":[],"mappings":"AAAA,wCAAwC;AACxC,MAAM,WAAW,WAAW;IAC1B,iDAAiD;IACjD,EAAE,EAAE,MAAM,CAAC;IACX,qEAAqE;IACrE,IAAI,EAAE,MAAM,CAAC;IACb,4BAA4B;IAC5B,IAAI,EAAE,MAAM,CAAC;IACb,8CAA8C;IAC9C,WAAW,EAAE,MAAM,CAAC;IACpB;;;OAGG;IACH,OAAO,CAAC,EAAE,MAAM,CAAC;CAClB;AAED,qCAAqC;AACrC,MAAM,MAAM,QAAQ,GAAG,CAAC,OAAO,OAAO,CAAC,CAAC,MAAM,CAAC,CAAC,IAAI,CAAC,CAAC;AAEtD;;;;;;;;;GASG;AACH,wBAAgB,OAAO,CAAC,GAAG,EAAE,SAAS,QAAQ,EAAE,GAAG,WAAW,EAAE,CAU/D;AAED;;;;GAIG;AACH,wBAAgB,QAAQ,CAAC,EAAE,EAAE,MAAM,GAAG,WAAW,GAAG,SAAS,CAE5D;AAED;;;GAGG;AACH,eAAO,MAAM,OAAO;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;EAwWuB,CAAC"}
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@@ -122,6 +122,41 @@ export const CREDITS = [
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description: 'the array and spectrum operations the data goes through.',
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license: 'MIT',
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},
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{
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id: 'ml-distance',
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name: 'ml-distance',
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href: 'https://github.com/mljs/distance',
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description: 'the distance and similarity measures spectra are compared by.',
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license: 'MIT',
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},
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{
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id: 'spectrum-generator',
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name: 'spectrum-generator',
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href: 'https://github.com/cheminfo/spectrum-generator',
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description: 'turns a list of bands into a broadened spectrum.',
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license: 'MIT',
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},
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{
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id: 'ir-spectrum',
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name: 'ir-spectrum',
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href: 'https://github.com/cheminfo/ir-spectrum',
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description: 'reads infrared spectra from JCAMP-DX, SPC and text files.',
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license: 'MIT',
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},
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{
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id: 'raman-spectrum',
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name: 'raman-spectrum',
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href: 'https://github.com/cheminfo/raman-spectrum',
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description: 'reads Raman spectra, Renishaw WDF files included.',
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license: 'MIT',
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},
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{
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id: 'spc-parser',
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name: 'spc-parser',
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href: 'https://github.com/cheminfo/spc-parser',
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description: 'reads the SPC files of Thermo Galactic GRAMS, Shimadzu and PerkinElmer.',
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license: 'MIT',
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},
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{
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id: 'occ',
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name: 'OCC',
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@@ -129,11 +164,32 @@ export const CREDITS = [
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description: 'the GFN2-xTB implementation the refined geometries and energies come from.',
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license: 'GPL-3.0',
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},
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{
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id: 'xtb',
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name: 'xtb',
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href: 'https://github.com/grimme-lab/xtb',
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description: 'the reference GFN2-xTB program of the Grimme group, which the results are checked against.',
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license: 'LGPL-3.0-or-later',
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},
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{
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id: 'xtb-wasm',
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name: 'xtb-wasm',
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href: 'https://github.com/cheminfo/xtb-wasm',
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description: 'GFN2-xTB compiled to WebAssembly, driven from a pool of web workers.',
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license: 'GPL-3.0-or-later',
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},
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{
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id: 'ase',
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name: 'ASE',
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href: 'https://gitlab.com/ase/ase',
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description: 'the bond-polarizability Raman model and its parameter tables, from the Atomic Simulation Environment.',
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license: 'LGPL-2.1-or-later',
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},
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{
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id: 'xtbservice',
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name: 'xtbservice',
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href: 'https://github.com/cheminfo-py/xtbservice',
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description: 'the curated teaching collections of molecules, and the guided tour through them.',
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license: 'MIT',
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},
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{
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description: 'draws the charts — the curves, the diagrams and the axes.',
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license: 'MIT',
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},
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{
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id: 'react-plot',
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name: 'react-plot',
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href: 'https://github.com/zakodium-oss/react-plot',
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description: 'the SVG plots a spectrum is drawn and zoomed in.',
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license: 'MIT',
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},
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id: 'mathjax',
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name: 'MathJax',
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@@ -1 +1 @@
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-
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@@ -301,9 +301,9 @@ export const ECOSYSTEM_SITES = [
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mark: { plate: '#a3620a', accent: '#22d3ee' },
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},
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{
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id: '
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name: { lead: '
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host: '
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id: 'slides',
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name: { lead: 'slides', alt: 'cheminfo', dot: true },
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host: 'slides.cheminfo.org',
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tagline: 'Put a live tool on a slide, from the link its Share button gives.',
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group: 'computing',
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brand: '#c8460d',
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@@ -1 +1 @@
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1
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-
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@@ -1,6 +1,6 @@
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1
1
|
import type { SiteGroupId } from './groups.ts';
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|
2
2
|
/** The sites of the family, whether the menu links to them yet or not. */
|
|
3
|
-
export type SiteId = 'learn' | 'inchi' | 'vcl' | 'smiles' | 'iupac-name' | 'openbabel' | 'chemcalc' | 'dbe' | 'nmrium' | 'metabo' | 'derepflow' | 'isomers' | 'tex' | 'lcao' | 'regexp' | 'pdb' | 'elucidation' | 'equilibrium' | 'polycarp' | '3d' | 'periodic-table' | 'database' | 'molecules' | 'symmetry' | 'osiris' | 'atoms' | 'moles' | 'inorganic' | '
|
|
3
|
+
export type SiteId = 'learn' | 'inchi' | 'vcl' | 'smiles' | 'iupac-name' | 'openbabel' | 'chemcalc' | 'dbe' | 'nmrium' | 'metabo' | 'derepflow' | 'isomers' | 'tex' | 'lcao' | 'regexp' | 'pdb' | 'elucidation' | 'equilibrium' | 'polycarp' | '3d' | 'periodic-table' | 'database' | 'molecules' | 'symmetry' | 'osiris' | 'atoms' | 'moles' | 'inorganic' | 'slides' | 'chembio' | 'wikidata' | 'mz';
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4
4
|
/** A site's name, split the way its own wordmark splits it. */
|
|
5
5
|
export interface SiteName {
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6
6
|
/**
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|
@@ -1 +1 @@
|
|
|
1
|
-
{"version":3,"file":"types.d.ts","sourceRoot":"","sources":["../../../src/ecosystem/core/types.ts"],"names":[],"mappings":"AAAA,OAAO,KAAK,EAAE,WAAW,EAAE,MAAM,aAAa,CAAC;AAE/C,0EAA0E;AAC1E,MAAM,MAAM,MAAM,GACd,OAAO,GACP,OAAO,GACP,KAAK,GACL,QAAQ,GACR,YAAY,GACZ,WAAW,GACX,UAAU,GACV,KAAK,GACL,QAAQ,GACR,QAAQ,GACR,WAAW,GACX,SAAS,GACT,KAAK,GACL,MAAM,GACN,QAAQ,GACR,KAAK,GACL,aAAa,GACb,aAAa,GACb,UAAU,GACV,IAAI,GACJ,gBAAgB,GAChB,UAAU,GACV,WAAW,GACX,UAAU,GACV,QAAQ,GACR,OAAO,GACP,OAAO,GACP,WAAW,GACX,
|
|
1
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+
{"version":3,"file":"types.d.ts","sourceRoot":"","sources":["../../../src/ecosystem/core/types.ts"],"names":[],"mappings":"AAAA,OAAO,KAAK,EAAE,WAAW,EAAE,MAAM,aAAa,CAAC;AAE/C,0EAA0E;AAC1E,MAAM,MAAM,MAAM,GACd,OAAO,GACP,OAAO,GACP,KAAK,GACL,QAAQ,GACR,YAAY,GACZ,WAAW,GACX,UAAU,GACV,KAAK,GACL,QAAQ,GACR,QAAQ,GACR,WAAW,GACX,SAAS,GACT,KAAK,GACL,MAAM,GACN,QAAQ,GACR,KAAK,GACL,aAAa,GACb,aAAa,GACb,UAAU,GACV,IAAI,GACJ,gBAAgB,GAChB,UAAU,GACV,WAAW,GACX,UAAU,GACV,QAAQ,GACR,OAAO,GACP,OAAO,GACP,WAAW,GACX,QAAQ,GACR,SAAS,GACT,UAAU,GACV,IAAI,CAAC;AAET,+DAA+D;AAC/D,MAAM,WAAW,QAAQ;IACvB;;;OAGG;IACH,IAAI,EAAE,MAAM,CAAC;IACb,uDAAuD;IACvD,GAAG,EAAE,MAAM,CAAC;IACZ;;;;OAIG;IACH,GAAG,CAAC,EAAE,OAAO,CAAC;IACd;;;;;OAKG;IACH,GAAG,CAAC,EAAE,MAAM,GAAG,KAAK,CAAC;CACtB;AAED;;;;GAIG;AACH,MAAM,WAAW,UAAU;IACzB,2CAA2C;IAC3C,EAAE,EAAE,MAAM,CAAC;IACX,iEAAiE;IACjE,IAAI,EAAE,QAAQ,CAAC;IACf,yDAAyD;IACzD,IAAI,EAAE,MAAM,CAAC;IACb,sCAAsC;IACtC,OAAO,EAAE,MAAM,CAAC;IAChB;;;OAGG;IACH,KAAK,EAAE,MAAM,CAAC;IACd;;;;OAIG;IACH,QAAQ,EAAE,MAAM,CAAC;IACjB,8EAA8E;IAC9E,IAAI,EAAE,cAAc,CAAC;CACtB;AAED,4EAA4E;AAC5E,MAAM,WAAW,aAAc,SAAQ,UAAU;IAC/C,mEAAmE;IACnE,EAAE,EAAE,MAAM,CAAC;IACX;;;OAGG;IACH,KAAK,EAAE,WAAW,CAAC;CACpB;AAED,6CAA6C;AAC7C,MAAM,WAAW,cAAc;IAC7B,+CAA+C;IAC/C,KAAK,EAAE,MAAM,CAAC;IACd,wDAAwD;IACxD,MAAM,EAAE,MAAM,CAAC;IACf;;;;OAIG;IACH,IAAI,CAAC,EAAE,MAAM,CAAC;CACf"}
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@@ -87,7 +87,7 @@ export const GLYPHS = {
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87
87
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// A slide on its stand, with a ring standing on it: the slide is the
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88
88
|
// presentation and the ring is the live tool put on it, so the ring carries
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89
89
|
// the answering colour.
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90
|
-
|
|
90
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+
slides: (alt) => (_jsxs(_Fragment, { children: [_jsx("rect", { x: "4.5", y: "6.5", width: "23", height: "14.5", rx: "1.6", fill: "#ffffff" }), _jsx("path", { d: "M16 21v5M11.5 26.5h9", fill: "none", stroke: "#ffffff", strokeWidth: "2.2", strokeLinecap: "round" }), _jsx("path", { d: "M16 8.45 20.59 11.1V16.4L16 19.05 11.41 16.4V11.1Z", fill: alt })] })),
|
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91
91
|
// A ring, the compound, with a stem leading out of it to a leaf: a natural
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|
92
92
|
// product, and the organism it came from. The leaf carries the answering
|
|
93
93
|
// colour.
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@@ -1 +1 @@
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|
1
|
-
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1
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|
package/package.json
CHANGED
|
@@ -1,6 +1,6 @@
|
|
|
1
1
|
{
|
|
2
2
|
"name": "react-cheminfo",
|
|
3
|
-
"version": "0.
|
|
3
|
+
"version": "0.69.0",
|
|
4
4
|
"license": "MIT",
|
|
5
5
|
"description": "React components, hooks and framework-free helpers shared by the cheminfo sites: site chrome, citations, sharing, routing, pedagogy, charts, and the structure, orbital and 3D molecule viewers",
|
|
6
6
|
"author": "Luc Patiny",
|
|
@@ -129,7 +129,7 @@
|
|
|
129
129
|
"typescript": "^6.0.3",
|
|
130
130
|
"vite": "^8.2.1",
|
|
131
131
|
"vitest": "^4.1.10",
|
|
132
|
-
"xtb-wasm": "^1.1.
|
|
132
|
+
"xtb-wasm": "^1.1.1"
|
|
133
133
|
},
|
|
134
134
|
"peerDependencies": {
|
|
135
135
|
"@blueprintjs/core": "^6.18.0",
|
|
@@ -146,7 +146,7 @@
|
|
|
146
146
|
"react-science": "^20.6.2 || ^21.0.0 || ^22.0.0 || ^23.0.0",
|
|
147
147
|
"spectra-processor": "^5.0.0",
|
|
148
148
|
"vite": "^7.0.0 || ^8.0.0",
|
|
149
|
-
"xtb-wasm": "^1.1.
|
|
149
|
+
"xtb-wasm": "^1.1.1"
|
|
150
150
|
},
|
|
151
151
|
"repository": {
|
|
152
152
|
"type": "git",
|
|
@@ -150,6 +150,43 @@ export const CREDITS = [
|
|
|
150
150
|
description: 'the array and spectrum operations the data goes through.',
|
|
151
151
|
license: 'MIT',
|
|
152
152
|
},
|
|
153
|
+
{
|
|
154
|
+
id: 'ml-distance',
|
|
155
|
+
name: 'ml-distance',
|
|
156
|
+
href: 'https://github.com/mljs/distance',
|
|
157
|
+
description:
|
|
158
|
+
'the distance and similarity measures spectra are compared by.',
|
|
159
|
+
license: 'MIT',
|
|
160
|
+
},
|
|
161
|
+
{
|
|
162
|
+
id: 'spectrum-generator',
|
|
163
|
+
name: 'spectrum-generator',
|
|
164
|
+
href: 'https://github.com/cheminfo/spectrum-generator',
|
|
165
|
+
description: 'turns a list of bands into a broadened spectrum.',
|
|
166
|
+
license: 'MIT',
|
|
167
|
+
},
|
|
168
|
+
{
|
|
169
|
+
id: 'ir-spectrum',
|
|
170
|
+
name: 'ir-spectrum',
|
|
171
|
+
href: 'https://github.com/cheminfo/ir-spectrum',
|
|
172
|
+
description: 'reads infrared spectra from JCAMP-DX, SPC and text files.',
|
|
173
|
+
license: 'MIT',
|
|
174
|
+
},
|
|
175
|
+
{
|
|
176
|
+
id: 'raman-spectrum',
|
|
177
|
+
name: 'raman-spectrum',
|
|
178
|
+
href: 'https://github.com/cheminfo/raman-spectrum',
|
|
179
|
+
description: 'reads Raman spectra, Renishaw WDF files included.',
|
|
180
|
+
license: 'MIT',
|
|
181
|
+
},
|
|
182
|
+
{
|
|
183
|
+
id: 'spc-parser',
|
|
184
|
+
name: 'spc-parser',
|
|
185
|
+
href: 'https://github.com/cheminfo/spc-parser',
|
|
186
|
+
description:
|
|
187
|
+
'reads the SPC files of Thermo Galactic GRAMS, Shimadzu and PerkinElmer.',
|
|
188
|
+
license: 'MIT',
|
|
189
|
+
},
|
|
153
190
|
{
|
|
154
191
|
id: 'occ',
|
|
155
192
|
name: 'OCC',
|
|
@@ -158,12 +195,36 @@ export const CREDITS = [
|
|
|
158
195
|
'the GFN2-xTB implementation the refined geometries and energies come from.',
|
|
159
196
|
license: 'GPL-3.0',
|
|
160
197
|
},
|
|
198
|
+
{
|
|
199
|
+
id: 'xtb',
|
|
200
|
+
name: 'xtb',
|
|
201
|
+
href: 'https://github.com/grimme-lab/xtb',
|
|
202
|
+
description:
|
|
203
|
+
'the reference GFN2-xTB program of the Grimme group, which the results are checked against.',
|
|
204
|
+
license: 'LGPL-3.0-or-later',
|
|
205
|
+
},
|
|
161
206
|
{
|
|
162
207
|
id: 'xtb-wasm',
|
|
163
208
|
name: 'xtb-wasm',
|
|
164
209
|
href: 'https://github.com/cheminfo/xtb-wasm',
|
|
165
210
|
description:
|
|
166
211
|
'GFN2-xTB compiled to WebAssembly, driven from a pool of web workers.',
|
|
212
|
+
license: 'GPL-3.0-or-later',
|
|
213
|
+
},
|
|
214
|
+
{
|
|
215
|
+
id: 'ase',
|
|
216
|
+
name: 'ASE',
|
|
217
|
+
href: 'https://gitlab.com/ase/ase',
|
|
218
|
+
description:
|
|
219
|
+
'the bond-polarizability Raman model and its parameter tables, from the Atomic Simulation Environment.',
|
|
220
|
+
license: 'LGPL-2.1-or-later',
|
|
221
|
+
},
|
|
222
|
+
{
|
|
223
|
+
id: 'xtbservice',
|
|
224
|
+
name: 'xtbservice',
|
|
225
|
+
href: 'https://github.com/cheminfo-py/xtbservice',
|
|
226
|
+
description:
|
|
227
|
+
'the curated teaching collections of molecules, and the guided tour through them.',
|
|
167
228
|
license: 'MIT',
|
|
168
229
|
},
|
|
169
230
|
{
|
|
@@ -210,6 +271,13 @@ export const CREDITS = [
|
|
|
210
271
|
description: 'draws the charts — the curves, the diagrams and the axes.',
|
|
211
272
|
license: 'MIT',
|
|
212
273
|
},
|
|
274
|
+
{
|
|
275
|
+
id: 'react-plot',
|
|
276
|
+
name: 'react-plot',
|
|
277
|
+
href: 'https://github.com/zakodium-oss/react-plot',
|
|
278
|
+
description: 'the SVG plots a spectrum is drawn and zoomed in.',
|
|
279
|
+
license: 'MIT',
|
|
280
|
+
},
|
|
213
281
|
{
|
|
214
282
|
id: 'mathjax',
|
|
215
283
|
name: 'MathJax',
|
|
@@ -312,9 +312,9 @@ export const ECOSYSTEM_SITES: readonly EcosystemSite[] = [
|
|
|
312
312
|
mark: { plate: '#a3620a', accent: '#22d3ee' },
|
|
313
313
|
},
|
|
314
314
|
{
|
|
315
|
-
id: '
|
|
316
|
-
name: { lead: '
|
|
317
|
-
host: '
|
|
315
|
+
id: 'slides',
|
|
316
|
+
name: { lead: 'slides', alt: 'cheminfo', dot: true },
|
|
317
|
+
host: 'slides.cheminfo.org',
|
|
318
318
|
tagline:
|
|
319
319
|
'Put a live tool on a slide, from the link its Share button gives.',
|
|
320
320
|
group: 'computing',
|
|
@@ -493,7 +493,7 @@ export const GLYPHS: Record<SiteId, (alt: string) => ReactNode> = {
|
|
|
493
493
|
// A slide on its stand, with a ring standing on it: the slide is the
|
|
494
494
|
// presentation and the ring is the live tool put on it, so the ring carries
|
|
495
495
|
// the answering colour.
|
|
496
|
-
|
|
496
|
+
slides: (alt) => (
|
|
497
497
|
<>
|
|
498
498
|
<rect x="4.5" y="6.5" width="23" height="14.5" rx="1.6" fill="#ffffff" />
|
|
499
499
|
<path
|
package/styles/chrome.css
CHANGED
|
@@ -93,10 +93,16 @@ button {
|
|
|
93
93
|
max-width: none;
|
|
94
94
|
}
|
|
95
95
|
|
|
96
|
+
/* The brand is the way home, so it answers the pointer like every other link in
|
|
97
|
+
the bar: the neutral wash, on a box whose negative margin keeps the mark
|
|
98
|
+
over the first word of the page. */
|
|
96
99
|
.brand {
|
|
97
100
|
display: flex;
|
|
98
101
|
min-width: 0;
|
|
99
102
|
align-items: center;
|
|
103
|
+
padding: 0.25rem 0.5rem;
|
|
104
|
+
margin-inline: -0.5rem;
|
|
105
|
+
border-radius: 8px;
|
|
100
106
|
color: var(--text);
|
|
101
107
|
font-weight: 700;
|
|
102
108
|
gap: 0.55rem;
|
|
@@ -104,6 +110,7 @@ button {
|
|
|
104
110
|
}
|
|
105
111
|
|
|
106
112
|
.brand:hover {
|
|
113
|
+
background: var(--surface-sunken);
|
|
107
114
|
color: var(--text);
|
|
108
115
|
text-decoration: none;
|
|
109
116
|
}
|