Calculate Root-mean-square deviation (RMSD) of two molecules, using rotation, in xyz or pdb format
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Jun 3, 2021 - Python
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atoms
Here are 53 public repositories matching this topic...
Package for recoil state manager to persist and rehydrate store
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Aug 12, 2021 - TypeScript
An enterprise react-native template application showcasing - Testing strategy, Global state management, middleware support, a network layer, component library integration, localization, navigation configuration and CI
react
redux
javascript
react-native
eslint
redux-saga
es6
architecture
atoms
molecules
scenes
saga
reduxsauce
apisauce
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Sep 3, 2021 - JavaScript
janrembold
commented
Sep 9, 2019
https://github.com/allthings/elements/blob/master/src/molecules/ButtonGroup.jsx#L34
Should be direction="row"...
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MauriceZeuner
commented
Apr 30, 2021
The GaussianReferenceFrame already exists (and has an "ellipticity" attribute) in the new-dipole-force branch but elliptical Gaussian beams are yet to be implemented. Could be useful not only for dipole traps.
A JavaScript library for building atomic interfaces with vertical and horizontal micro-frontends
javascript
virtual-dom
vuejs
angular
reactjs
atoms
molecules
postmessage
dom-events
micro-frontends
single-spa
micro-frontend
transition-page
atomic-template
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Jul 26, 2020 - JavaScript
Open
Proofread docs
nonnominandus
commented
Apr 19, 2021
As documentation is very important for reuse of code and especially important for libraries it would be great if people using this library can help make the docs readable and understandable. As the main writer of the library it is hard to write documentation that is sufficiently clear for starters with this library.
Feel free to open a PR (Pull Request) with changes to the docs or point grammar
Open
Add examples
2
Simple functions for coercing Elixir Maps: atomizing, snake_casing, etc.
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Feb 8, 2017 - Elixir
Learn about atoms with this JavaScript/HTML5 Canvas game.
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Jul 18, 2020 - JavaScript
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Oct 23, 2019 - JavaScript
Standardized Gabor atom representations with minimal time-frequency uncertainty.
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Aug 4, 2021 - Python
Classification of MXenes into metals and non-metals based on physical properties
machine-learning
deep-learning
neural-network
random-forest
physics
scikit-learn
sklearn
machine-learning-algorithms
logistic-regression
machinelearning
atoms
decision-trees
molecules
scikitlearn-machine-learning
atomic-physics
sklearn-classify
knn-classifier
sklearn-library
machinelearning-python
scikit-learn-python
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Oct 19, 2020 - Jupyter Notebook
Bioinformatics with Python and Blender 3D
python
json
bioinformatics
chemistry
blender
dna
collections
atoms
molecular
globalvariables
globalvariablesmanagement
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Dec 8, 2020 - Python
Ground state of the Gutzwiller wavefunction for one- and two-component Bose-Hubbard model
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Jul 15, 2018 - Fortran
This is just a follow along tutorial from a blog where I got introduced to the atomic-design principles and tried to test it on with React. credits: https://dev.to/sanfra1407/how-to-organize-your-components-using-the-atomic-design-dj3#atomic-design
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Jul 12, 2021 - TypeScript
Providing HTTP Tool using Koa as AtomServices Tool
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Mar 17, 2018 - JavaScript
MCUL simplifies the logic behind organizing atoms into molecules
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May 7, 2021 - JavaScript
atoms+bits is an open source, deep learning based chemical discovery platform. Self-host atoms+bits on your own servers, in a container, or on a cloud provider.
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Jul 29, 2018 - JavaScript
Providing REST API Service as AtomServices Service
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Mar 17, 2018 - TypeScript
Providing REST-to-Channel Router Tool as AtomServices Tool
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Mar 17, 2018 - JavaScript
A game where you have to take atoms from other players by blowing up yours.
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Aug 16, 2021 - Lua
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Expected Behavior
Ctor works as described:
https://github.com/icarus-consulting/Yaapii.Atoms/blob/1486388e690acb456ed6057fa1550b7871c438f7/src/Yaapii.Atoms/Text/SubText.cs#L47
Actual Behavior
The ctor signature is wrong. The parameter
endhas the functionality of a length.Rename variable name from
endtolenor calculate the length fromstrtandend.Mention any ot