@classytic/labs 0.1.0 → 0.2.0

package/dist/biology/sequence/core.d.mts

@@ -1,10 +1,10 @@
 //#region src/biology/sequence/core.d.ts
 /**
- * Molecular-sequence core — the base-pairing rules that drive SequenceLab. One
+ * Molecular-sequence core, the base-pairing rules that drive SequenceLab. One
  * tool covers three topics by swapping the rule:
- *   • replication   — DNA template → new DNA strand   (A–T, G–C)
- *   • transcription — DNA template → mRNA             (A–U, T–A, G–C, C–G)
- *   • translation   — mRNA codons → amino acids       (the genetic code)
+ *   • replication  , DNA template → new DNA strand   (A–T, G–C)
+ *   • transcription, DNA template → mRNA             (A–U, T–A, G–C, C–G)
+ *   • translation  , mRNA codons → amino acids       (the genetic code)
  *
  * Pure data + a builder; the UI lives in the preset. The "unit" is a base for
  * replication/transcription and a 3-letter codon for translation, so the same
@@ -19,7 +19,7 @@ declare const DNA_COMPLEMENT: Record<string, string>;
 declare const TRANSCRIBE: Record<string, string>;
 /** classic CPK-ish base colours, tokenized. */
 declare const BASE_COLOR: Record<string, string>;
-/** standard genetic code — mRNA codon → amino acid (3-letter), Stop for terminators. */
+/** standard genetic code, mRNA codon → amino acid (3-letter), Stop for terminators. */
 declare const CODON_TABLE: Record<string, string>;
 interface SequenceModel {
   kind: SequenceKind;
@@ -28,7 +28,7 @@ interface SequenceModel {
   options: string[];
   topLabel: string;
   bottomLabel: string;
-  /** true when the partner is itself a base (replication/transcription) — colour it. */
+  /** true when the partner is itself a base (replication/transcription), colour it. */
   partnerIsBase: boolean;
 }
 declare function buildSequenceModel(kind: SequenceKind, template: string[]): SequenceModel;

package/dist/biology/sequence/core.mjs

@@ -33,7 +33,7 @@ const BASE_COLOR = {
 	G: "var(--stage-accent-2)",
 	C: "var(--stage-accent)"
 };
-/** standard genetic code — mRNA codon → amino acid (3-letter), Stop for terminators. */
+/** standard genetic code, mRNA codon → amino acid (3-letter), Stop for terminators. */
 const CODON_TABLE = {
 	UUU: "Phe",
 	UUC: "Phe",

package/dist/biology/sequence/preset.mjs

@@ -9,9 +9,9 @@ import { Fragment as Fragment$1, jsx, jsxs } from "react/jsx-runtime";
 
 //#region src/biology/sequence/preset.tsx
 /**
-* SequenceLab — ONE base-pairing tool for DNA replication, transcription and
+* SequenceLab, ONE base-pairing tool for DNA replication, transcription and
 * translation. The template strand is given; the learner BUILDS the partner strand
-* by pairing each unit (base or codon) — that manipulation is the whole point, so
+* by pairing each unit (base or codon), that manipulation is the whole point, so
 * it clears the "interactive only when it teaches" bar. Pick a base/amino acid from
 * the palette, tap the slot under its template unit; correct locks green, wrong
 * flags red. Replication shows the semiconservative idea: the old strand stays, you
@@ -25,9 +25,9 @@ const hash = (s) => {
 	return h >>> 0;
 };
 const DEFAULT_TITLE = {
-	replication: "DNA replication — build the new strand",
-	transcription: "Transcription — read DNA into mRNA",
-	translation: "Translation — read codons into protein"
+	replication: "DNA replication, build the new strand",
+	transcription: "Transcription, read DNA into mRNA",
+	translation: "Translation, read codons into protein"
 };
 const DEFAULT_PROMPT = {
 	replication: "Each base pairs A–T and G–C. The old strand stays; you build its complement.",
@@ -205,7 +205,7 @@ function SequenceLab({ kind = "replication", template, title, prompt, objectives
 				/* @__PURE__ */ jsx("b", { children: "old" }),
 				" strand + one ",
 				/* @__PURE__ */ jsx("b", { children: "new" }),
-				" strand — that’s ",
+				" strand, that’s ",
 				/* @__PURE__ */ jsx("b", { children: "semiconservative" }),
 				" replication."
 			]

package/dist/blocks/authoring.mjs

@@ -5,7 +5,7 @@ import { Fragment as Fragment$1, jsx, jsxs } from "react/jsx-runtime";
 
 //#region src/blocks/authoring.tsx
 /**
-* @classytic/labs/blocks — editor UI kit.
+* @classytic/labs/blocks, editor UI kit.
 *
 * The creator-facing authoring controls shared by every block's editing panel:
 * a settings panel, caret-stable text/number inputs, chips, a comma↔array tags
@@ -191,7 +191,7 @@ function JsonArea({ value, onChange, rows = 6 }) {
 			className: "w-full rounded border border-border bg-background px-2 py-1 font-mono text-[11px] leading-snug"
 		}), bad ? /* @__PURE__ */ jsx("span", {
 			className: "text-[11px] text-destructive",
-			children: "invalid JSON — last valid kept"
+			children: "invalid JSON, last valid kept"
 		}) : null]
 	});
 }
@@ -492,7 +492,7 @@ function IconSwatch({ v, label }) {
 		children: v
 	});
 }
-/** A searchable, categorised icon picker — teachers click an icon (or a scene
+/** A searchable, categorised icon picker, teachers click an icon (or a scene
 *  backdrop), never type emoji. Falls back to a paste-any-emoji field. */
 function IconPicker({ value, onChange, placeholder = "pick" }) {
 	const [open, setOpen] = useState(false);
@@ -582,7 +582,7 @@ function IconPicker({ value, onChange, placeholder = "pick" }) {
 					}, it.v)), shown.length === 0 && /* @__PURE__ */ jsx("span", {
 						className: "text-[11px] text-muted-foreground",
 						style: { gridColumn: "1 / -1" },
-						children: "no match — paste any emoji below"
+						children: "no match, paste any emoji below"
 					})]
 				}),
 				/* @__PURE__ */ jsx("input", {
@@ -595,7 +595,7 @@ function IconPicker({ value, onChange, placeholder = "pick" }) {
 		})] })]
 	});
 }
-/** Edit an array of records as add/remove/reorder rows of typed fields — the
+/** Edit an array of records as add/remove/reorder rows of typed fields, the
 *  creator-facing alternative to hand-writing JSON. */
 function RowsEditor({ rows, onChange, columns, newRow, addLabel = "row" }) {
 	const list = Array.isArray(rows) ? rows : [];

package/dist/blocks/biology.d.mts

@@ -76,9 +76,9 @@ declare const GeneticCrossBlock: import("@classytic/cms-ui/contract").CmsBlock<z
 }, z.core.$strip>>;
 declare const SequenceBlock: import("@classytic/cms-ui/contract").CmsBlock<z.ZodObject<{
   kind: z.ZodDefault<z.ZodEnum<{
+    translation: "translation";
     replication: "replication";
     transcription: "transcription";
-    translation: "translation";
   }>>;
   template: z.ZodOptional<z.ZodArray<z.ZodString>>;
   title: z.ZodOptional<z.ZodString>;
@@ -162,9 +162,9 @@ declare const biologyBlocks: readonly [import("@classytic/cms-ui/contract").CmsB
   prompt: z.ZodOptional<z.ZodString>;
 }, z.core.$strip>>, import("@classytic/cms-ui/contract").CmsBlock<z.ZodObject<{
   kind: z.ZodDefault<z.ZodEnum<{
+    translation: "translation";
     replication: "replication";
     transcription: "transcription";
-    translation: "translation";
   }>>;
   template: z.ZodOptional<z.ZodArray<z.ZodString>>;
   title: z.ZodOptional<z.ZodString>;

package/dist/blocks/biology.mjs

@@ -15,7 +15,7 @@ import { defineBlock } from "@classytic/cms-ui/contract";
 
 //#region src/blocks/biology.tsx
 /**
-* @classytic/labs/blocks — biology lab block specs.
+* @classytic/labs/blocks, biology lab block specs.
 *
 * `defineBlock` editor adapters for the biology labs. One domain per file;
 * assembled in `./index.ts` and exported at `@classytic/labs/blocks/biology`.
@@ -25,7 +25,7 @@ const EnzymeRateBlock = defineBlock({
 	tag: "EnzymeRate",
 	void: true,
 	label: "Enzyme rate (optimum & denaturation)",
-	description: "Drag temperature (or pH); the rate climbs to an optimum then crashes as the lock-and-key active site is mangled — irreversibly for temperature (cooling won’t fix it), reversibly for pH. The bell is built from plotted points.",
+	description: "Drag temperature (or pH); the rate climbs to an optimum then crashes as the lock-and-key active site is mangled, irreversibly for temperature (cooling won’t fix it), reversibly for pH. The bell is built from plotted points.",
 	category: "interactive",
 	schema: z.object({
 		factor: z.enum(["temperature", "pH"]).default("temperature"),
@@ -87,7 +87,7 @@ const PhotosynthesisFactorsBlock = defineBlock({
 	key: "photosynthesis-factors",
 	tag: "PhotosynthesisFactors",
 	void: true,
-	label: "Photosynthesis — limiting factors",
+	label: "Photosynthesis: limiting factors",
 	description: "Sliders for light, CO₂ and temperature; the rate climbs then plateaus at the factor in shortest supply (raise it → higher plateau), while temperature gives a peak (denaturation). Freeze curves to compare.",
 	category: "interactive",
 	schema: z.object({
@@ -227,7 +227,7 @@ const GeneticCrossBlock = defineBlock({
 	tag: "GeneticCross",
 	void: true,
 	label: "Genetic cross (dominance / codominance / blood groups)",
-	description: "The general cross tool: pick a pattern — simple dominance, ABO blood groups (multiple alleles + codominance → AB), or incomplete dominance (red × white → pink) — or author your own allele model. Gametes drop onto the 2×2 grid; genotype + phenotype ratios read off as tally bars. Predict-before-reveal.",
+	description: "The general cross tool: pick a pattern, simple dominance, ABO blood groups (multiple alleles + codominance → AB), or incomplete dominance (red × white → pink), or author your own allele model. Gametes drop onto the 2×2 grid; genotype + phenotype ratios read off as tally bars. Predict-before-reveal.",
 	category: "interactive",
 	schema: z.object({
 		preset: z.enum([
@@ -324,7 +324,7 @@ const SequenceBlock = defineBlock({
 	tag: "Sequence",
 	void: true,
 	label: "DNA/RNA sequence (replication / transcription / translation)",
-	description: "A base-pairing builder: the template strand is given and the learner builds the partner by pairing each unit. Pick the process — replication (A–T, G–C, semiconservative), transcription (T→U into mRNA), or translation (codons → amino acids via the genetic code) — and the template.",
+	description: "A base-pairing builder: the template strand is given and the learner builds the partner by pairing each unit. Pick the process, replication (A–T, G–C, semiconservative), transcription (T→U into mRNA), or translation (codons → amino acids via the genetic code), and the template.",
 	category: "interactive",
 	schema: z.object({
 		kind: z.enum([

package/dist/blocks/chem.d.mts

@@ -23,9 +23,9 @@ declare const KineticsBlock: LabBlock;
 declare const TitrationBlock: LabBlock;
 declare const GasBoxBlock: import("@classytic/cms-ui/contract").CmsBlock<z.ZodObject<{
   holdConstant: z.ZodDefault<z.ZodEnum<{
-    temperature: "temperature";
     none: "none";
     volume: "volume";
+    temperature: "temperature";
     pressure: "pressure";
   }>>;
   particleCount: z.ZodDefault<z.ZodNumber>;
@@ -70,9 +70,9 @@ declare const BatteryBlock: import("@classytic/cms-ui/contract").CmsBlock<z.ZodO
 }, z.core.$strip>>;
 declare const chemBlocks: readonly [import("@classytic/cms-ui/contract").CmsBlock<z.ZodObject<{
   holdConstant: z.ZodDefault<z.ZodEnum<{
-    temperature: "temperature";
     none: "none";
     volume: "volume";
+    temperature: "temperature";
     pressure: "pressure";
   }>>;
   particleCount: z.ZodDefault<z.ZodNumber>;

package/dist/blocks/chem.mjs

@@ -19,7 +19,7 @@ import { defineBlock } from "@classytic/cms-ui/contract";
 
 //#region src/blocks/chem.tsx
 /**
-* @classytic/labs/blocks — chemistry lab block specs.
+* @classytic/labs/blocks, chemistry lab block specs.
 *
 * `defineBlock` editor adapters for the chemistry labs (one domain per file; the
 * registry is assembled in `./index.ts`). Each spec pairs a real zod schema with
@@ -29,8 +29,8 @@ import { defineBlock } from "@classytic/cms-ui/contract";
 */
 const LeChatelierBlock = labBlock({
 	key: "le-chatelier",
-	label: "Le Chatelier — equilibrium shifts",
-	description: "A reversible reaction A ⇌ νB at equilibrium (Q = K). Stress it — add a species, compress, heat — and it shifts to oppose the change (shift direction emerges from the core, never hardcoded). AUTHOR YOUR OWN reaction: set the species names, product coefficient, colours, K, and whether the forward reaction is endothermic. Defaults to N₂O₄ ⇌ 2 NO₂ (colourless ⇌ brown).",
+	label: "Le Chatelier: equilibrium shifts",
+	description: "A reversible reaction A ⇌ νB at equilibrium (Q = K). Stress it, add a species, compress, heat, and it shifts to oppose the change (shift direction emerges from the core, never hardcoded). AUTHOR YOUR OWN reaction: set the species names, product coefficient, colours, K, and whether the forward reaction is endothermic. Defaults to N₂O₄ ⇌ 2 NO₂ (colourless ⇌ brown).",
 	schema: z.object({
 		reactantName: z.string().optional().describe("left species, e.g. N₂O₄"),
 		productName: z.string().optional().describe("right species, e.g. NO₂"),
@@ -46,7 +46,7 @@ const LeChatelierBlock = labBlock({
 const ElectrochemBlock = labBlock({
 	key: "electrochem",
 	label: "Galvanic cell (Nernst EMF)",
-	description: "A voltaic cell with two metal half-cells, a salt bridge, and a live voltmeter. The lower-E° metal is the anode (−); electrons flow to the cathode (+). The meter reads the Nernst EMF E = E°cell − (RT/nF)·ln Q, so changing an ion concentration moves the voltage — or pick the same metal both sides for a concentration cell. Author the two electrodes + concentrations.",
+	description: "A voltaic cell with two metal half-cells, a salt bridge, and a live voltmeter. The lower-E° metal is the anode (−); electrons flow to the cathode (+). The meter reads the Nernst EMF E = E°cell − (RT/nF)·ln Q, so changing an ion concentration moves the voltage, or pick the same metal both sides for a concentration cell. Author the two electrodes + concentrations.",
 	schema: z.object({
 		metalA: z.enum([
 			"Mg",
@@ -77,7 +77,7 @@ const ElectrochemBlock = labBlock({
 const PeriodicTrendsBlock = labBlock({
 	key: "periodic-trends",
 	label: "Periodic trends (heatmap)",
-	description: "The periodic table (H–Xe) coloured by a property — atomic radius, ionisation energy or electronegativity — so the trend reads as a gradient: radius grows down/left, ionisation energy & electronegativity grow up/right. Hover an element for its value. Pick the default property and a highlighted element; ships a predict-first question.",
+	description: "The periodic table (H–Xe) coloured by a property, atomic radius, ionisation energy or electronegativity, so the trend reads as a gradient: radius grows down/left, ionisation energy & electronegativity grow up/right. Hover an element for its value. Pick the default property and a highlighted element; ships a predict-first question.",
 	schema: z.object({
 		property: z.enum([
 			"radius",
@@ -108,7 +108,7 @@ const StoichiometryBlock = labBlock({
 const KineticsBlock = labBlock({
 	key: "kinetics",
 	label: "Reaction kinetics (collisions + Arrhenius)",
-	description: "A vessel of molecules where only high-energy collisions (≥ Eₐ) succeed and convert A→B, beside the Maxwell–Boltzmann energy spread (shaded reactive tail) and a live A/B bar. Heat it or add a catalyst (lowers Eₐ) and watch the rate jump — backed by k = A·e^(−Eₐ/RT). Author the activation energy, rate, order, molecule count and temperature; ships a predict-first question.",
+	description: "A vessel of molecules where only high-energy collisions (≥ Eₐ) succeed and convert A→B, beside the Maxwell–Boltzmann energy spread (shaded reactive tail) and a live A/B bar. Heat it or add a catalyst (lowers Eₐ) and watch the rate jump, backed by k = A·e^(−Eₐ/RT). Author the activation energy, rate, order, molecule count and temperature; ships a predict-first question.",
 	schema: z.object({
 		EaKJ: z.number().optional().describe("activation energy, kJ/mol"),
 		kRef: z.number().optional().describe("rate constant at 300 K (sets the pace)"),
@@ -142,7 +142,7 @@ const GasBoxBlock = defineBlock({
 	tag: "GasBox",
 	void: true,
 	label: "Gas box (PV = nRT, kinetic theory)",
-	description: "Hundreds of molecules bounce in a box; drag the piston (V), heat it (T), add molecules (n) — pressure is MEASURED from wall collisions, so PV=nRT emerges. Lock T/V/P for Boyle/Gay-Lussac/Charles.",
+	description: "Hundreds of molecules bounce in a box; drag the piston (V), heat it (T), add molecules (n), pressure is MEASURED from wall collisions, so PV=nRT emerges. Lock T/V/P for Boyle/Gay-Lussac/Charles.",
 	category: "interactive",
 	schema: z.object({
 		holdConstant: z.enum([
@@ -200,7 +200,7 @@ const SolutionBoxBlock = defineBlock({
 	tag: "SolutionBox",
 	void: true,
 	label: "Solution box (molarity = n/V)",
-	description: "Solute as dots in a box: add solute (more dots) or water (same dots, bigger box) — M=n/V shows as a number AND colour intensity. Draggable probe proves molarity is a local density.",
+	description: "Solute as dots in a box: add solute (more dots) or water (same dots, bigger box), M=n/V shows as a number AND colour intensity. Draggable probe proves molarity is a local density.",
 	category: "interactive",
 	schema: z.object({
 		moles: z.number().default(.5),
@@ -249,7 +249,7 @@ const DilutionBlock = defineBlock({
 	tag: "Dilution",
 	void: true,
 	label: "Dilution (C₁V₁ = C₂V₂)",
-	description: "Two beakers show the SAME solute dots — concentrated in the aliquot, spread in the final volume — so C₁V₁=C₂V₂ is seen as conservation of moles: same dots, bigger box, lower concentration.",
+	description: "Two beakers show the SAME solute dots, concentrated in the aliquot, spread in the final volume, so C₁V₁=C₂V₂ is seen as conservation of moles: same dots, bigger box, lower concentration.",
 	category: "interactive",
 	schema: z.object({
 		stockConcentration: z.number().default(2),
@@ -297,7 +297,7 @@ const BohrAtomBlock = defineBlock({
 	key: "bohr-atom",
 	void: true,
 	label: "Bohr atom",
-	description: "Animated shell model — drag Z to walk the first 20 elements; shells fill 2, 8, 8.",
+	description: "Animated shell model, drag Z to walk the first 20 elements; shells fill 2, 8, 8.",
 	category: "interactive",
 	schema: z.object({
 		protons: z.number().optional(),
@@ -331,7 +331,7 @@ const ReactionProfileBlock = defineBlock({
 	key: "reaction-profile",
 	void: true,
 	label: "Reaction profile",
-	description: "Energy diagram — activation energy, ΔH (exo/endothermic), catalyst toggle.",
+	description: "Energy diagram, activation energy, ΔH (exo/endothermic), catalyst toggle.",
 	category: "interactive",
 	schema: z.object({
 		deltaH: z.number().optional(),
@@ -381,7 +381,7 @@ const ReactionLabBlock = defineBlock({
 	key: "reaction-lab",
 	void: true,
 	label: "Reaction lab",
-	description: "Atoms collide and bond — A + B → A–B, with a temperature/kinetics knob.",
+	description: "Atoms collide and bond, A + B → A–B, with a temperature/kinetics knob.",
 	category: "interactive",
 	schema: z.object({
 		a: z.string().optional(),
@@ -422,7 +422,7 @@ const BatteryBlock = defineBlock({
 	key: "battery",
 	void: true,
 	label: "Battery (galvanic cell)",
-	description: "Electrons flow from anode to cathode — half-reactions + EMF.",
+	description: "Electrons flow from anode to cathode, half-reactions + EMF.",
 	category: "interactive",
 	schema: z.object({
 		emf: z.number().optional(),