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Surely this is the last one (#2186)

Browse source 
* om

* maddie told me they should be in ""

* adjusted some things

* more mol updates

* more adjustments

* surely I'm done

* Update pakku-lock.json

* Create moldraw.yaml

---------

Co-authored-by: Pyritie <pyritie@gmail.com>
This commit is contained in:
GameStar 2025-11-07 18:00:29 -06:00 • committed by GitHub
parent 25dc829fdb
commit f8376dee60
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95 changed files with 11719 additions and 7128 deletions
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14
config/moldraw.yaml Normal file
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@ -0,0 +1,14 @@
enabled: true
debugMode: false
coloredAtoms: true
useMaterialColors: false
onlyShowOnShift: true
defaultColor: §e
scale: 20

56
kubejs/assets/gtceu/molecules/ammonia.json Normal file
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@ -0,0 +1,56 @@
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102
kubejs/assets/gtceu/molecules/antimony_trifluoride.json
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@ -1,50 +1,56 @@
{ {
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134
kubejs/assets/gtceu/molecules/antimony_trioxide.json
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@ -1,63 +1,75 @@
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170
kubejs/assets/gtceu/molecules/arsenic_trioxide.json Normal file
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184
kubejs/assets/gtceu/molecules/barite.json
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@ -1,88 +1,100 @@
{ {
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336
kubejs/assets/gtceu/molecules/biphenyl.json
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@ -1,154 +1,186 @@
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152
kubejs/assets/gtceu/molecules/calcite.json
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@ -1,74 +1,82 @@
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432
kubejs/assets/gtceu/molecules/calcium_ferrocyanide.json
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45
kubejs/assets/gtceu/molecules/carbon_dioxide.json Normal file
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kubejs/assets/gtceu/molecules/carbon_monoxide.json Normal file
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62
kubejs/assets/gtceu/molecules/chromium_trioxide.json Normal file
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kubejs/assets/gtceu/molecules/dimethylamine.json Normal file
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kubejs/assets/gtceu/molecules/dioxygen_difluoride.json Normal file
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kubejs/assets/gtceu/molecules/distilled_water.json Normal file
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kubejs/assets/gtceu/molecules/ethenone.json Normal file
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kubejs/assets/gtceu/molecules/fluoroantimonic_acid.json Normal file
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kubejs/assets/gtceu/molecules/hydrochloric_acid.json Normal file
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kubejs/assets/gtceu/molecules/hydrofluoric_acid.json Normal file
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kubejs/assets/gtceu/molecules/hydrogen_cyanide.json Normal file
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kubejs/assets/gtceu/molecules/hydrogen_peroxide.json Normal file
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kubejs/assets/gtceu/molecules/hydrogen_sulfide.json Normal file
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kubejs/assets/gtceu/molecules/hypochlorous_acid.json Normal file
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242
kubejs/assets/gtceu/molecules/polychlorinated_biphenyl.json Normal file
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164
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kubejs/assets/gtceu/molecules/potassium_cyanide.json
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320
kubejs/assets/gtceu/molecules/potassium_dichromate.json
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154
kubejs/assets/gtceu/molecules/sodium_bicarbonate.json
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196
kubejs/assets/gtceu/molecules/sodium_bisulfate.json
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90
kubejs/assets/gtceu/molecules/sodium_hydroxide.json
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122
kubejs/assets/gtceu/molecules/sodium_nitrite.json
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191
kubejs/assets/gtceu/molecules/sodium_persulfate.json Normal file
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654
kubejs/assets/gtceu/molecules/sugar.json
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45
kubejs/assets/gtceu/molecules/sulfur_dioxide.json Normal file
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1990
kubejs/assets/tfg/molecules/apt.json
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108
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@ -1,53 +1,59 @@
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106
kubejs/assets/tfg/molecules/chloryl_fluoride.json
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154
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kubejs/assets/tfg/molecules/heavy_water.json Normal file
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329
kubejs/assets/tfg/molecules/methyl_phenylcarbamate.json
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602
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41
kubejs/assets/tfg/molecules/semiheavy_water.json Normal file
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82
kubejs/assets/tfg/molecules/sodium_methoxide.json
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186
kubejs/assets/tfg/molecules/sodium_tungstate.json
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"x": 1.65, "x": 1.65,
"y": 0.0 "y": 0.0
}, },
{ {
"type": "atom", "type": "atom",
"element": { "element": {
"symbol": "Na⁺", "symbol": "Na⁺",
"material": "gtceu:sodium" "material": "gtceu:sodium"
}, },
"index": 6, "index": 6,
"x": -1.65, "x": -1.65,
"y": 0.0 "y": 0.0
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "double_centered" "lines": [
}, "solid",
{ "solid"
"type": "bond", ],
"a": 0, "centered": true
"b": 2, },
"bond_type": "double_centered" {
}, "type": "bond",
{ "a": 0,
"type": "bond", "b": 2,
"a": 0, "lines": [
"b": 3, "solid",
"bond_type": "single" "solid"
}, ],
{ "centered": true
"type": "bond", },
"a": 0, {
"b": 4, "type": "bond",
"bond_type": "single" "a": 0,
} "b": 3,
] "lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 4,
"lines": [
"solid"
]
}
]
} }

154
kubejs/assets/tfg/molecules/tetrafluoroethane.json
View file

@ -1,74 +1,84 @@
{ {
"contents": [ "contents": [
{ {
"type": "atom", "type": "atom",
"index": 0, "index": 0,
"x": 0.3216, "x": 0.3216,
"y": 0.6414 "y": 0.6414
}, },
{ {
"type": "atom", "type": "atom",
"index": 1, "index": 1,
"x": -0.5033, "x": -0.5033,
"y": 0.6414 "y": 0.6414
}, },
{ {
"type": "atom", "type": "atom",
"element": "F", "element": "F",
"index": 2, "index": 2,
"x": 0.7341, "x": 0.7341,
"y": 1.3559 "y": 1.3559
}, },
{ {
"type": "atom", "type": "atom",
"element": "F", "element": "F",
"index": 3, "index": 3,
"x": 0.7341, "x": 0.7341,
"y": -0.0730 "y": -0.073
}, },
{ {
"type": "atom", "type": "atom",
"element": "F", "element": "F",
"index": 4, "index": 4,
"x": -0.9158, "x": -0.9158,
"y": -0.0730 "y": -0.073
}, },
{ {
"type": "atom", "type": "atom",
"element": "F", "element": "F",
"index": 5, "index": 5,
"x": -0.9158, "x": -0.9158,
"y": 1.3559 "y": 1.3559
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 0, "b": 0,
"bond_type": "single" "lines": [
}, "solid"
{ ]
"type": "bond", },
"a": 0, {
"b": 2, "type": "bond",
"bond_type": "single" "a": 0,
}, "b": 2,
{ "lines": [
"type": "bond", "solid"
"a": 0, ]
"b": 3, },
"bond_type": "single" {
}, "type": "bond",
{ "a": 0,
"type": "bond", "b": 3,
"a": 1, "lines": [
"b": 4, "solid"
"bond_type": "single" ]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 5, "b": 4,
"bond_type": "single" "lines": [
} "solid"
] ]
},
{
"type": "bond",
"a": 1,
"b": 5,
"lines": [
"solid"
]
}
]
} }

234
kubejs/assets/tfg/molecules/tmos.json
View file

@ -1,111 +1,127 @@
{ {
"contents": [ "contents": [
{ {
"type": "atom", "type": "atom",
"element": "Si", "element": "Si",
"index": 0, "index": 0,
"x": -0.1504, "x": -0.1504,
"y": -0.7464 "y": -0.7464
}, },
{ {
"type": "atom", "type": "atom",
"element": "O", "element": "O",
"index": 1, "index": 1,
"x": 0.4625, "x": 0.4625,
"y": -1.2984 "y": -1.2984
}, },
{ {
"type": "atom", "type": "atom",
"element": "O", "element": "O",
"index": 2, "index": 2,
"x": -0.7635, "x": -0.7635,
"y": -0.1943 "y": -0.1943
}, },
{ {
"type": "atom", "type": "atom",
"element": "O", "element": "O",
"index": 3, "index": 3,
"x": -0.7025, "x": -0.7025,
"y": -1.3595 "y": -1.3595
}, },
{ {
"type": "atom", "type": "atom",
"element": "O", "element": "O",
"index": 4, "index": 4,
"x": 0.4015, "x": 0.4015,
"y": -0.1333 "y": -0.1333
}, },
{ {
"type": "atom", "type": "atom",
"index": 5, "index": 5,
"x": -1.5482, "x": -1.5482,
"y": -0.4493 "y": -0.4493
}, },
{ {
"type": "atom", "type": "atom",
"index": 6, "index": 6,
"x": 1.2472, "x": 1.2472,
"y": -1.0435 "y": -1.0435
}, },
{ {
"type": "atom", "type": "atom",
"index": 7, "index": 7,
"x": 1.2085, "x": 1.2085,
"y": -0.3048 "y": -0.3048
}, },
{ {
"type": "atom", "type": "atom",
"index": 8, "index": 8,
"x": -1.5094, "x": -1.5094,
"y": -1.1879 "y": -1.1879
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
}, "solid"
{ ]
"type": "bond", },
"a": 0, {
"b": 2, "type": "bond",
"bond_type": "single" "a": 0,
}, "b": 2,
{ "lines": [
"type": "bond", "solid"
"a": 0, ]
"b": 3, },
"bond_type": "single" {
}, "type": "bond",
{ "a": 0,
"type": "bond", "b": 3,
"a": 0, "lines": [
"b": 4, "solid"
"bond_type": "single" ]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 0,
"b": 5, "b": 4,
"bond_type": "single" "lines": [
}, "solid"
{ ]
"type": "bond", },
"a": 1, {
"b": 6, "type": "bond",
"bond_type": "single" "a": 2,
}, "b": 5,
{ "lines": [
"type": "bond", "solid"
"a": 4, ]
"b": 7, },
"bond_type": "single" {
}, "type": "bond",
{ "a": 1,
"type": "bond", "b": 6,
"a": 3, "lines": [
"b": 8, "solid"
"bond_type": "single" ]
} },
] {
"type": "bond",
"a": 4,
"b": 7,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 3,
"b": 8,
"lines": [
"solid"
]
}
]
} }

130
kubejs/assets/tfg/molecules/trideuteroiodomethane.json
View file

@ -1,63 +1,71 @@
{ {
"contents": [ "contents": [
{ {
"index": 0, "index": 0,
"element": "C", "element": "C",
"x": 0.0, "x": 0.0,
"y": 0.0, "y": 0.0,
"type": "atom" "type": "atom"
}, },
{ {
"index": 1, "index": 1,
"element": "I", "element": "I",
"x": 0.0, "x": 0.0,
"y": 1.0, "y": 1.0,
"type": "atom" "type": "atom"
}, },
{ {
"index": 2, "index": 2,
"element": "D", "element": "D",
"x": 0.9659258, "x": 0.9659258,
"y": -0.25881904, "y": -0.25881904,
"type": "atom" "type": "atom"
}, },
{ {
"index": 3, "index": 3,
"element": "D", "element": "D",
"x": 0.5, "x": 0.5,
"y": -0.8660254, "y": -0.8660254,
"type": "atom" "type": "atom"
}, },
{ {
"index": 4, "index": 4,
"element": "D", "element": "D",
"x": -0.8660254, "x": -0.8660254,
"y": -0.5, "y": -0.5,
"type": "atom" "type": "atom"
}, },
{ {
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single", "lines": [
"type": "bond" "solid"
}, ],
{ "type": "bond"
"a": 0, },
"b": 2, {
"bond_type": "inward", "a": 0,
"type": "bond" "b": 2,
}, "lines": [
{ "inward"
"a": 0, ],
"b": 3, "type": "bond"
"bond_type": "outward", },
"type": "bond" {
}, "a": 0,
{ "b": 3,
"a": 0, "lines": [
"b": 4, "outward"
"bond_type": "single", ],
"type": "bond" "type": "bond"
} },
] {
"a": 0,
"b": 4,
"lines": [
"solid"
],
"type": "bond"
}
]
} }

180
kubejs/assets/tfg/molecules/trimethyl_borate.json
View file

@ -1,86 +1,98 @@
{ {
"contents": [ "contents": [
{ {
"type": "atom", "type": "atom",
"element": "B", "element": "B",
"index": 0, "index": 0,
"x": -0.6874, "x": -0.6874,
"y": 0.9488 "y": 0.9488
}, },
{ {
"type": "atom", "type": "atom",
"element": "O", "element": "O",
"index": 1, "index": 1,
"x": -0.6874, "x": -0.6874,
"y": 1.7738 "y": 1.7738
}, },
{ {
"type": "atom", "type": "atom",
"element": "O", "element": "O",
"index": 2, "index": 2,
"x": 0.0270, "x": 0.027,
"y": 0.5363 "y": 0.5363
}, },
{ {
"type": "atom", "type": "atom",
"element": "O", "element": "O",
"index": 3, "index": 3,
"x": -1.4019, "x": -1.4019,
"y": 0.5363 "y": 0.5363
}, },
{ {
"type": "atom", "type": "atom",
"index": 4, "index": 4,
"x": -2.1163, "x": -2.1163,
"y": 0.9488 "y": 0.9488
}, },
{ {
"type": "atom", "type": "atom",
"index": 5, "index": 5,
"x": 0.7415, "x": 0.7415,
"y": 0.9488 "y": 0.9488
}, },
{ {
"type": "atom", "type": "atom",
"index": 6, "index": 6,
"x": -1.4018, "x": -1.4018,
"y": 2.1863 "y": 2.1863
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
}, "solid"
{ ]
"type": "bond", },
"a": 1, {
"b": 6, "type": "bond",
"bond_type": "single" "a": 1,
}, "b": 6,
{ "lines": [
"type": "bond", "solid"
"a": 0, ]
"b": 2, },
"bond_type": "single" {
}, "type": "bond",
{ "a": 0,
"type": "bond", "b": 2,
"a": 2, "lines": [
"b": 5, "solid"
"bond_type": "single" ]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 2,
"b": 3, "b": 5,
"bond_type": "single" "lines": [
}, "solid"
{ ]
"type": "bond", },
"a": 3, {
"b": 4, "type": "bond",
"bond_type": "single" "a": 0,
} "b": 3,
] "lines": [
"solid"
]
},
{
"type": "bond",
"a": 3,
"b": 4,
"lines": [
"solid"
]
}
]
} }

108
kubejs/assets/tfg/molecules/tungsten_oxide.json
View file

@ -1,50 +1,62 @@
{ {
"contents": [ "contents": [
{ {
"type": "atom", "type": "atom",
"element": "W", "element": "W",
"index": 0, "index": 0,
"x": 0.866, "x": 0.866,
"y": -0.5 "y": -0.5
}, },
{ {
"type": "atom", "type": "atom",
"element": "O", "element": "O",
"index": 1, "index": 1,
"x": 0.866, "x": 0.866,
"y": -1.5 "y": -1.5
}, },
{ {
"type": "atom", "type": "atom",
"element": "O", "element": "O",
"index": 2, "index": 2,
"x": 0.0, "x": 0.0,
"y": 0.0 "y": 0.0
}, },
{ {
"type": "atom", "type": "atom",
"element": "O", "element": "O",
"index": 3, "index": 3,
"x": 1.732, "x": 1.732,
"y": 0.0 "y": 0.0
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "double_centered" "lines": [
}, "solid",
{ "solid"
"type": "bond", ],
"a": 0, "centered": true
"b": 2, },
"bond_type": "double_centered" {
}, "type": "bond",
{ "a": 0,
"type": "bond", "b": 2,
"a": 0, "lines": [
"b": 3, "solid",
"bond_type": "double_centered" "solid"
} ],
] "centered": true
},
{
"type": "bond",
"a": 0,
"b": 3,
"lines": [
"solid",
"solid"
],
"centered": true
}
]
} }

7
kubejs/server_scripts/tacz/recipes.ammo.js
View file

@ -23,6 +23,13 @@ function registerTACZAmmoRecipes(event){
//event.remove({ mod: 'applied_ammo_box' }) //event.remove({ mod: 'applied_ammo_box' })
event.remove({ type: 'applied_ammo_box:shaped_nbt' }) event.remove({ type: 'applied_ammo_box:shaped_nbt' })
event.recipes.gtceu.assembler('tfg_tacz:wl_ammo_box')
.itemInputs('2x #gtceu:batteries/ev', 'ae2:wireless_terminal', '4x #forge:double_plates/ostrum',
'2x gtceu:ev_sensor', 'gtceu:ev_emitter', '2x #forge:rods/ultimet')
.itemOutputs('applied_ammo_box:ammo_box')
.EUt(GTValues.VA[GTValues.EV])
.duration(100)
//Extruder Casing //Extruder Casing
event.recipes.gtceu.extruder('tfg_tacz:small_casing') event.recipes.gtceu.extruder('tfg_tacz:small_casing')

41
pakku-lock.json
View file

@ -7119,6 +7119,47 @@
} }
] ]
}, },
{
"pakku_id": "WTbDrl3JrTmqPQaW",
"pakku_links": [
"WN9DdLqsRKVeZIc9"
],
"type": "MOD",
"slug": {
"curseforge": "gregtech-molecule-drawings"
},
"name": {
"curseforge": "GregTech Molecule Drawings"
},
"id": {
"curseforge": "1348330"
},
"files": [
{
"type": "curseforge",
"file_name": "gtmoldraw-2.0.0.jar",
"mc_versions": [
"1.20.1"
],
"loaders": [
"forge"
],
"release_type": "release",
"url": "https://edge.forgecdn.net/files/7197/3/gtmoldraw-2.0.0.jar",
"id": "7197003",
"parent_id": "1348330",
"hashes": {
"sha1": "cd8c19e95f5ad36a5a439ef9a917c3e362ba5aac",
"md5": "ac3a8b5b9e4926cbca43f8000cfe2312"
},
"required_dependencies": [
"890405"
],
"size": 826370,
"date_published": "2025-11-07T23:18:11.033Z"
}
]
},
{ {
"pakku_id": "0jxn9gNhlmSZ6ooq", "pakku_id": "0jxn9gNhlmSZ6ooq",
"type": "RESOURCE_PACK", "type": "RESOURCE_PACK",