e8feb0309b
* Automatic fixing of deprecations and use non-quoted default planes by default Signed-off-by: Nick Cameron <nrc@ncameron.org> * A snapshot a day keeps the bugs away! 📷🐛 * A snapshot a day keeps the bugs away! 📷🐛 * A snapshot a day keeps the bugs away! 📷🐛 * A snapshot a day keeps the bugs away! 📷🐛 * A snapshot a day keeps the bugs away! 📷🐛 --------- Signed-off-by: Nick Cameron <nrc@ncameron.org> Co-authored-by: github-actions[bot] <github-actions[bot]@users.noreply.github.com>
33 lines
1.1 KiB
Plaintext
33 lines
1.1 KiB
Plaintext
---
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source: kcl-lib/src/simulation_tests.rs
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description: Result of unparsing bad_units_in_annotation.kcl
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---
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@settings(defaultLengthUnit = nm)
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// Generated by Text-to-CAD: draw a water molecule
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// Constants for the water molecule
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oxygenRadius = 0.066 // Approximate radius of an oxygen atom
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hydrogenRadius = 0.053 // Approximate radius of a hydrogen atom
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oxygenHydrogenDistance = 0.096 // Approximate distance between oxygen and hydrogen atoms
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bondAngle = 104.5 // Bond angle in degrees
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// Function to create a sphere representing an atom
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fn createAtom(center, radius) {
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return startSketchOn(XY)
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|> circle(center = center, radius = radius)
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|> extrude(length = radius * 2)
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}
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// Create the oxygen atom at the origin
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oxygenAtom = createAtom([0, 0], oxygenRadius)
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// Calculate the positions of the hydrogen atoms
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hydrogenOffsetX = oxygenHydrogenDistance * cos(toRadians(bondAngle / 2))
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hydrogenOffsetY = oxygenHydrogenDistance * sin(toRadians(bondAngle / 2))
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// Create the hydrogen atoms
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hydrogenAtom1 = createAtom([hydrogenOffsetX, hydrogenOffsetY], hydrogenRadius)
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hydrogenAtom2 = createAtom([-hydrogenOffsetX, hydrogenOffsetY], hydrogenRadius)
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