A project (and object) for storing, manipulating, and converting molecular mechanics data.
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Updated
May 28, 2024 - Python
A project (and object) for storing, manipulating, and converting molecular mechanics data.
List of protein (enzymes and PPIs) conformations and molecular dynamics using generative artificial intelligence and deep learning
Amber is a toolchain allow to build browser extension with ease
The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation available at http://open-forcefield-toolkit.readthedocs.io
Molecular Dynamics - Simulation Analysis and Preparation Suite
Package to perform minimum-distance distribution analyses of complex solute-solvent interactions
Guide for Molecular dynamics (MD) simulations with AMBER Software on ASU Sol cluster
Visualise your Amber electricity consumption using this flutter dashboard.
A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies
A Gradle plugin and API for decompiling and modding Minecraft.
Website for the OS/1337 Project [hosted via GitHub pages]
Essential for Gdynia's amber collectors, providing real-time weather data and a month-long archive, ensuring optimal collection conditions. Stay informed, plan effectively.
A Crystal web framework that makes building applications fast, simple, and enjoyable. Get started with quick prototyping, less bugs, and blazing fast performance.
xBFreE is a powerful and versatile tool for computing the Binding Free Energies using a variety of methods across popular Molecular Dynamics programs
This is the personal profile for readme for....well me!
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