A Crystal web framework that makes building applications fast, simple, and enjoyable. Get started with quick prototyping, less bugs, and blazing fast performance.

Reflective PE packer.

The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation available at http://open-forcefield-toolkit.readthedocs.io

A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies

ORM Model with Adapters for mysql, pg, sqlite in the Crystal Language.

List of molecules (small molecules, RNA, peptide, protein, enzymes, antibody, and PPIs) conformations and molecular dynamics (force fields) using generative artificial intelligence and deep learning

Beautifully reactive, server-side rendered Svelte apps w/ a Crystal backend

A project (and object) for storing, manipulating, and converting molecular mechanics data.

Introduction to the Amber web framework and its features

Amber-ify LED torch of your iOS device.

Amber-theme for Windows Terminal

A command line application to launch molecular dynamics simulations with OpenMM

A Package for Parametrization of Molecular Mechanics Force Fields

Web Components implementation of the Amber Design System.

Build atomistic structures of carbon nanotubes with the possibility to add functional groups (OH, COOH, COO-) and assigns generalized Amber (GAFF) parameters to them.

A collection of command-line tools (and Python functions) that can be used to work with data from the Amber Electric API.

Package to perform minimum-distance distribution analyses of complex solute-solvent interactions

PaCS-Toolkit: Optimized software utilities for PaCS-MD and following analysis

openHAB binding to receive and decode WMBus messages (OMS+Techem)

Membrane protein builder and parameterizer

Longbow is a tool for automating simulations on a remote HPC machine. Longbow is designed to mimic the normal way an application is run locally but allows simulations to be sent to powerful machines.

A URL Routing shard.

🧠 Amber's Language Server Protocol

Amber Electric pricing RestApi 2 MQTT

Home Assistant Itho Daalderop Amber heatpump integration.

Interface enabling use of ANI-style, and other NN-IPs in the Amber molecular dynamics software suite. Works with both Amber engines, sander and pmemd.

📖 Documentation for Amber the programming language

Docs & guides for the Amber Design System.

This code adds custom-made amino acids to the GROMACS forcefield directory.

Paginator for Amber Framework