Topic: amber Goto Github
Some thing interesting about amber
Some thing interesting about amber
amber,Essential for Gdynia's amber collectors, providing real-time weather data and a month-long archive, ensuring optimal collection conditions. Stay informed, plan effectively.
User: abudzikowsk
amber,A fantastic ui lib implement by Vue
Organization: amber-fe
Home Page: https://amber-fe.github.io/amber-ui/
amber,A Crystal web framework that makes building applications fast, simple, and enjoyable. Get started with quick prototyping, less bugs, and blazing fast performance.
Organization: amberframework
Home Page: https://amberframework.org
amber,A URL Routing shard.
Organization: amberframework
amber,This is the personal profile for readme for....well me!
User: amberkakkar01
amber,This repository describes me
User: amberkakkar01
amber,Docker image for Crystal + Amber dev environment
User: anamba
amber,uBER for AMbulance
User: anujanegi
amber,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
User: aspirincode
amber,Build atomistic structures of carbon nanotubes with the possibility to add functional groups (OH, COOH, COO-) and assigns generalized Amber (GAFF) parameters to them.
Organization: bio-phys
amber,Web Components implementation of the Amber Design System.
Organization: bitrockteam
Home Page: https://amber.bitrock.it
amber,Docs & guides for the Amber Design System.
Organization: bitrockteam
Home Page: https://amber.bitrock.it
amber,Visualise your Amber electricity consumption using this flutter dashboard.
User: bradrushworth
Home Page: https://amberelectric.codemagic.app/
amber,Microblog example using Amber Framework
User: changjoo-park
amber,WIP. amber framework realworld example app
User: changjoo-park
amber,Python-based softwares for QM and MD data extraction.
User: compsoftware
amber,Introduction to the Amber web framework and its features
User: docelic
amber,Membrane protein builder and parameterizer
User: eigenstate
Home Page: http://dabble.robinbetz.com
amber,A Jekyll website for the research guides--UNIX, AMBER, Analysis, and R.
User: emleddin
Home Page: https://emleddin.github.io/comp-chem-website/index.html
amber,A Snakemake workflow for analyzing AMBER molecular dynamics simulations.
User: emleddin
amber,Web app for Vladivostok's triathlets
User: forsaken1
Home Page: http://triathlets.krylov-alexey.ru
amber,Power your app's data links with named entity recognition and disambiguation. A special library for android.
User: hanuor
amber,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.
Organization: hecbiosim
Home Page: http://www.hecbiosim.ac.uk
amber,A command line application to launch molecular dynamics simulations with OpenMM
Organization: insilichem
Home Page: http://ommprotocol.readthedocs.io
amber,A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies
User: jewettaij
Home Page: http://www.moltemplate.org
amber,A Package for Parametrization of Molecular Mechanics Force Fields
User: jmorado
Home Page: https://paramol.readthedocs.io
amber,This code adds custom-made amino acids to the GROMACS forcefield directory.
User: kimjc95
amber,PaCS-Toolkit: Optimized software utilities for PaCS-MD and following analysis
Organization: kitaolab
Home Page: https://kitaolab.github.io/PaCS-Toolkit/
amber,A ticketing application for use with clients. Created with the amber framework.
User: konstantine-v
amber,openHAB binding to receive and decode WMBus messages (OMS+Techem)
Organization: kuguhome
Home Page: https://www.kugu-home.com/
amber,Package to perform minimum-distance distribution analyses of complex solute-solvent interactions
Organization: m3g
Home Page: https://m3g.github.io/ComplexMixtures.jl/
amber,Crystal Language + Amber Framework + React + Redux + Redux Saga + Font Awesome
User: manindragautam
amber,A project (and object) for storing, manipulating, and converting molecular mechanics data.
Organization: openforcefield
Home Page: https://docs.openforcefield.org/projects/interchange
amber,The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation available at http://open-forcefield-toolkit.readthedocs.io
Organization: openforcefield
Home Page: http://openforcefield.org
amber,A React recipe for the Amber Framework.
Organization: progressive-amber
amber,A Vue.js recipe for the Amber Framework.
Organization: progressive-amber
amber,Molecular Dynamics - Simulation Analysis and Preparation Suite
User: ravenswing
amber,This is a tutorial to perform the lennard-jones parameter scaling for rs-remd (repulsive scaling remd) simulations for the amber package.
User: tillsiebenmorgen
amber,python3 script converting Amber prmtop and prmcrd files into Gaussian input file
User: tomaszborowski
amber,Amber-theme for Windows Terminal
User: welding-torch
amber,Amber docker images for molecular dynamics
User: yylonly
amber,Open Latest migration of supported web frameworks in Sublime Text.
User: zaidakram
Home Page: https://packagecontrol.io/packages/Latest%20Migration
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