diff --git a/build-a-nucleus/build-a-nucleus-strings_es.json b/build-a-nucleus/build-a-nucleus-strings_es.json deleted file mode 100644 index 6ef10beadf..0000000000 --- a/build-a-nucleus/build-a-nucleus-strings_es.json +++ /dev/null @@ -1,353 +0,0 @@ -{ - "pattern.0label.1value": { - "value": "{0}: {1}", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "{0}: {1}" - } - ] - }, - "pH": { - "value": "new pH value", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "test 5" - }, - { - "userId": 136803, - "timestamp": 1680899073263, - "oldValue": "test 5", - "newValue": "test 6", - "explanation": null - }, - { - "userId": 136803, - "timestamp": 1680899411220, - "oldValue": "test 6", - "newValue": "test 7", - "explanation": null - }, - { - "userId": 136803, - "timestamp": 1680899488922, - "oldValue": "test 7", - "newValue": "test 8", - "explanation": null - } - ] - }, - "pattern.0value.1units": { - "value": "{0}{1}", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "{0}{1}" - } - ] - }, - "liters": { - "value": "L", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "L" - } - ] - }, - "pattern.0value.1power": { - "value": "{0} x 10{1}", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "{0} x 10{1}" - } - ] - }, - "concentrationGraph.yAxis": { - "value": "Equilibrium Concentration (mol/L)", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "Equilibrium Concentration (mol/L)" - } - ] - }, - "graph": { - "value": "Graph", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "Graph" - } - ] - }, - "hideViews": { - "value": "Hide Views", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "Hide Views" - } - ] - }, - "molecules": { - "value": "Molecules", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "Molecules" - } - ] - }, - "solvent": { - "value": "Solvent", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "Solvent" - } - ] - }, - "solution": { - "value": "Solution", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "Solution" - } - ] - }, - "tools": { - "value": "Tools", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "Tools" - } - ] - }, - "views": { - "value": "Views", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "Views" - } - ] - }, - "pHColorKey": { - "value": "pH Color Key", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "pH Color Key" - } - ] - }, - "stronger": { - "value": "stronger", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "stronger" - } - ] - }, - "weaker": { - "value": "weaker", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "weaker" - } - ] - }, - "acid": { - "value": "Acid", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "Acid" - } - ] - }, - "base": { - "value": "Base", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "Base" - } - ] - }, - "initialConcentration": { - "value": "Initial Concentration (mol/L):", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "Initial Concentration (mol/L):" - } - ] - }, - "strength": { - "value": "Strength:", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "Strength:" - } - ] - }, - "strong": { - "value": "strong", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "strong" - } - ] - }, - "weak": { - "value": "weak", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "weak" - } - ] - }, - "screen.mySolution": { - "value": "My Solution", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "My Solution" - } - ] - }, - "strongAcid": { - "value": "Strong Acid", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "Strong Acid" - } - ] - }, - "strongBase": { - "value": "Strong Base", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "Strong Base" - } - ] - }, - "water": { - "value": "Water", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "Water" - } - ] - }, - "weakAcid": { - "value": "Weak Acid", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "Weak Acid" - } - ] - }, - "weakBase": { - "value": "Weak Base", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "Weak Base" - } - ] - }, - "screen.introduction": { - "value": "Introduction", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "Introduction" - } - ] - }, - "acid-base-solutions.title": { - "value": "Acid-Base Solutions is my favorite sim of all time!", - "history": [ - { - "userId": 136803, - "timestamp": 1680899007646, - "oldValue": "", - "newValue": "Acid-Base Solutions is my favorite sim of all time!" - } - ] - } -} \ No newline at end of file