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Merge pull request #90 from thomasbedin/nn-nb-molecule-sorting
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Nn nb molecule sorting
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@pjanik
pjanik authored Jan 27, 2020
2 parents fa2a3c0 + fc3eb77 commit a9c40bd
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141 changes: 141 additions & 0 deletions src/locales/nb/interactives/interactions/molecule-sorting.json
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Original file line number Diff line number Diff line change
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{
"title": "Sortering av molekyler",
"publicationStatus": "public",
"labEnvironment": "production",
"subtitle": "Tilsett ulike molekyler til olje og vann. Observer hvordan molekylene oppfører seg.",
"category": "",
"subCategory": "",
"screenshot": "",
"aspectRatio": 1.45,
"fontScale": 1,
"lang": "nb-NO",
"i18nMetadata": "",
"credits": "Thomas Bedin",
"helpOnLoad": false,
"aboutOnLoad": true,
"about": [
"Tilsett ulike molekyler til en blanding av olje og vann. Observer hvor molekylene oftest ender opp. ",
"De tre fargene på molekylene (lilla, oransj og grå) representerer polare og ikke-polare ",
"molekyler med hydrofile og hydrofobe egenskaper. Kan du finne ut hvilke som er polare, ",
"ikke-polare eller begge deler ut i fra hvordan de blander seg med olje og vann?",
"***",
"*This simulation was developed by [the Interactions project](https://concord.org/projects/interactions \"the Interactions Project\") ",
"with funding from the National Science Foundation (DRL-1232388) in partnership with ",
"[the CREATE for STEM Institute](http://create4stem.msu.edu/ \"the CREATE for STEM Institute\") at Michigan State University. To learn more, ",
"[visit the Interactions curriculum collection](https://learn.concord.org/interactions \"visit the Interactions curriculum collection\") in ",
"which this simulation is embedded.*"
],
"theme": "",
"showTopBar": true,
"showBottomBar": true,
"padding": 10,
"models": [
{
"type": "md2d",
"id": "salt",
"url": "models/lab-version/1/md2d/interactions/molecular-sorting/model.json",
"onLoad": [
"start();",
"callEvery(50, function() {",
" batch(function() {",
" var BY = get('height') * 0.5;",
" var FORCE_RATIO = 0.00005;",
" for (var i = 0, len = getNumberOfAtoms(); i < len; i++) {",
" var a = getAtomProperties(i);",
" if (a.element === 1) {",
" if (Math.abs(a.y - BY) > 0.05) {",
" setAtomProperties(i, {charge: FORCE_RATIO * (a.y - BY), friction: 0.03});",
" } else {",
" setAtomProperties(i, {charge: 0, friction: 0});",
" }",
" }",
" else if (a.element === 2) {",
" if (a.y < BY - 0.05) {",
" setAtomProperties(i, {charge: FORCE_RATIO * -0.2});",
" } else {",
" setAtomProperties(i, {charge: 0});",
" }",
" }",
" else if (a.element === 3) {",
" if (a.y > BY + 0.05) {",
" setAtomProperties(i, {charge: FORCE_RATIO * 0.2});",
" } else {",
" setAtomProperties(i, {charge: 0});",
" }",
" }",
" if (a.x < 0.3 && Math.abs(a.y - 1.25 < 0.2)) {",
" // pass på at atomene ikke setter seg fast bak det lille rektangelet og blokkerer for nye atomer",
" setAtomProperties(i, {vx: 0.0003});",
" }",
" }",
" });",
"})"
],
"viewOptions": {
"controlButtons": ""
}
}
],
"propertiesToRetain": [],
"parameters": [],
"outputs": [],
"filteredOutputs": [],
"helpTips": [],
"dataSets": [],
"components": [
{
"id": "insert-molecule",
"type": "button",
"action": [
"var element = Math.floor(Math.random() * 3) + 1;",
"var vy = 0.00003;",
"if (Math.random() > 0.5) vy = vy * -1;",
"addAtom({element: element, x: 0.1, y: 1.25, vy: vy});"
],
"text": "Tilsett molekyl",
"width": "",
"height": "",
"disabled": false,
"tooltip": "",
"helpIcon": false
},
{
"id": "reset",
"type": "button",
"action": [
"reloadModel();"
],
"text": "Reset",
"width": "",
"height": "",
"disabled": false,
"tooltip": "",
"helpIcon": false
}
],
"layout": {
"bottom": [
"insert-molecule",
"reset"
],
"right": []
},
"template": [
{
"id": "right",
"top": "model.top",
"bottom": "model.bottom",
"left": "model.right",
"padding-left": "1em",
"padding-right": "1em"
},
{
"id": "bottom",
"top": "right.bottom",
"left": "model.left",
"width": "model.width",
"padding-top": "0.5em",
"align": "center"
}
]
}
141 changes: 141 additions & 0 deletions src/locales/nn/interactives/interactions/molecule-sorting.json
View file
Original file line number Diff line number Diff line change
@@ -0,0 +1,141 @@
{
"title": "Sortering av molekyl",
"publicationStatus": "public",
"labEnvironment": "production",
"subtitle": "Tilsett ulike molekyl til olje og vatn. Observer korleis molekyla oppfører seg.",
"category": "",
"subCategory": "",
"screenshot": "",
"aspectRatio": 1.45,
"fontScale": 1,
"lang": "nn-NO",
"i18nMetadata": "",
"credits": "Thomas Bedin",
"helpOnLoad": false,
"aboutOnLoad": true,
"about": [
"Tilsett ulike molekyl til ei blanding av olje og vatn. Observer kor molekylene oftast ender opp. ",
"Dei tre fargane på molekylene (lilla, oransj og grå) representerer polare og ikkje-polare ",
"molekyl med hydrofile og hydrofobe eigenskaper. Kan du finne ut kva som er polare, ",
"ikkje-polare eller begge delar ut i frå korleis dei blandar seg med olje og vatn?",
"***",
"*This simulation was developed by [the Interactions project](https://concord.org/projects/interactions \"the Interactions Project\") ",
"with funding from the National Science Foundation (DRL-1232388) in partnership with ",
"[the CREATE for STEM Institute](http://create4stem.msu.edu/ \"the CREATE for STEM Institute\") at Michigan State University. To learn more, ",
"[visit the Interactions curriculum collection](https://learn.concord.org/interactions \"visit the Interactions curriculum collection\") in ",
"which this simulation is embedded.*"
],
"theme": "",
"showTopBar": true,
"showBottomBar": true,
"padding": 10,
"models": [
{
"type": "md2d",
"id": "salt",
"url": "models/lab-version/1/md2d/interactions/molecular-sorting/model.json",
"onLoad": [
"start();",
"callEvery(50, function() {",
" batch(function() {",
" var BY = get('height') * 0.5;",
" var FORCE_RATIO = 0.00005;",
" for (var i = 0, len = getNumberOfAtoms(); i < len; i++) {",
" var a = getAtomProperties(i);",
" if (a.element === 1) {",
" if (Math.abs(a.y - BY) > 0.05) {",
" setAtomProperties(i, {charge: FORCE_RATIO * (a.y - BY), friction: 0.03});",
" } else {",
" setAtomProperties(i, {charge: 0, friction: 0});",
" }",
" }",
" else if (a.element === 2) {",
" if (a.y < BY - 0.05) {",
" setAtomProperties(i, {charge: FORCE_RATIO * -0.2});",
" } else {",
" setAtomProperties(i, {charge: 0});",
" }",
" }",
" else if (a.element === 3) {",
" if (a.y > BY + 0.05) {",
" setAtomProperties(i, {charge: FORCE_RATIO * 0.2});",
" } else {",
" setAtomProperties(i, {charge: 0});",
" }",
" }",
" if (a.x < 0.3 && Math.abs(a.y - 1.25 < 0.2)) {",
" // pass på at atoma ikkje sett seg fast bak det lille rektangelet og blokkerar for nye atom",
" setAtomProperties(i, {vx: 0.0003});",
" }",
" }",
" });",
"})"
],
"viewOptions": {
"controlButtons": ""
}
}
],
"propertiesToRetain": [],
"parameters": [],
"outputs": [],
"filteredOutputs": [],
"helpTips": [],
"dataSets": [],
"components": [
{
"id": "insert-molecule",
"type": "button",
"action": [
"var element = Math.floor(Math.random() * 3) + 1;",
"var vy = 0.00003;",
"if (Math.random() > 0.5) vy = vy * -1;",
"addAtom({element: element, x: 0.1, y: 1.25, vy: vy});"
],
"text": "Tilsett molekyl",
"width": "",
"height": "",
"disabled": false,
"tooltip": "",
"helpIcon": false
},
{
"id": "reset",
"type": "button",
"action": [
"reloadModel();"
],
"text": "Reset",
"width": "",
"height": "",
"disabled": false,
"tooltip": "",
"helpIcon": false
}
],
"layout": {
"bottom": [
"insert-molecule",
"reset"
],
"right": []
},
"template": [
{
"id": "right",
"top": "model.top",
"bottom": "model.bottom",
"left": "model.right",
"padding-left": "1em",
"padding-right": "1em"
},
{
"id": "bottom",
"top": "right.bottom",
"left": "model.left",
"width": "model.width",
"padding-top": "0.5em",
"align": "center"
}
]
}

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