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Hi guys, and thanks for this library!
I'm quite new in React, and currently looking at solutions for handling forms. I've tried the likes of RHF / Tanstack Form based solutions, but always to find …
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V1 version of layers have been imported to the v2 library -
https://www.figma.com/design/5NUO23O2mDjiulO2H0S2Os/v2-Construction-Site?node-id=3120-18461
- [ ] Replace any atoms with suitable v2 vers…
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Hi, I am a veteran javascript developer (also a React developer for many years) and open-source author and I simply cannot understand what this package is for.. The README is written in such a bizarre…
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I am running AToM for ABFE for my systems. I adapted the control script from the tutorial and I am trying it on different ligands (more than 20 heavy atoms) bound to the same protein. For some of them…
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Is it possible in the current implementation of anmr/enso to introduce a way to simulate spectra with arbitrary natural abundances?
As an example, let me elaborate on the formic acid molecule, whic…
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**Describe the bug**
When optimizing molecule conformers using UFF, sometimes the lowest energy conformer has 2 H atoms in (nearly) identical positions. The UFF energy for this conformer can be lower…
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_This is part of our [Testing](https://github.com/ethereum/ethereum-org-website/issues/12746) epic from our Q2 roadmap._
## Description
We have implemented support for storybook to do testing on [et…
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### Summary
At: https://github.com/civictheme/uikit/blob/main/components/01-atoms/button/button.twig#L77
an aria label of `aria-label="Opens in a new tab"` is set, which a screen reader would re…
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Especially for diamond/silicon lattices.
It'd work something like so:
– pick one of the main crystallographic directions [111], [110], [100] (from jig)
– drag a cutting plane that snaps onto hole…
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> I've used your simulations for years in my classroom and I've always been so pleased with them. I recently noticed you have an accessibility tab that links to all of the simulations with accessibili…