Molly.jl VS Q6

Compare Molly.jl vs Q6 and see what are their differences.

Molly.jl

Molecular simulation in Julia (by JuliaMolSim)
molecular-dynamics Julia protein-structure physics-simulation structural-bioinformatics molecular-simulation lennard-jones
Source Code
Suggest alternative
Edit details

Q6

Q6 Repository -- EVB, FEP and LIE simulator. (by qusers)
evb molecular-dynamics computational-chemistry molecular-modeling molecular-simulation empirical-valence-bond
Source Code
Suggest alternative
Edit details
InfluxDB
Our great sponsors
  • InfluxDB - Power Real-Time Data Analytics at Scale
  • WorkOS - The modern identity platform for B2B SaaS
  • SaaSHub - Software Alternatives and Reviews
Our great sponsors
Molly.jl Q6
1 1
365 30
3.6% -
9.4 3.2
3 days ago 6 months ago
Julia Fortran
GNU General Public License v3.0 or later GNU General Public License v3.0 or later
The number of mentions indicates the total number of mentions that we've tracked plus the number of user suggested alternatives.
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.

Molly.jl

Posts with mentions or reviews of Molly.jl. We have used some of these posts to build our list of alternatives and similar projects. The last one was on 2020-12-21.

Q6

Posts with mentions or reviews of Q6. We have used some of these posts to build our list of alternatives and similar projects.
  • EVB(Empirical Valence Bond) in Gromacs?
    1 project | /r/comp_chem | 12 May 2021
    That being said, reading just the first papers that showed up on google, it looks like Q6 is an opensource software that is based on Gromacs and has a similar input/output regime as Gromacs that is capable of doing EVB. Repo is here: https://github.com/qusers/Q6

What are some alternatives?

When comparing Molly.jl and Q6 you can also consider the following projects:

Agents.jl - Agent-based modeling framework in Julia

awesome-python-chemistry - A curated list of Python packages related to chemistry

NBodySimulator.jl - A differentiable simulator for scientific machine learning (SciML) with N-body problems, including astrophysical and molecular dynamics

xtb - Semiempirical Extended Tight-Binding Program Package

DifferentialEquations.jl - Multi-language suite for high-performance solvers of differential equations and scientific machine learning (SciML) components. Ordinary differential equations (ODEs), stochastic differential equations (SDEs), delay differential equations (DDEs), differential-algebraic equations (DAEs), and more in Julia.

nwchem - NWChem: Open Source High-Performance Computational Chemistry

DynamicalBilliards.jl - An easy-to-use, modular, extendable and absurdly fast Julia package for dynamical billiards in two dimensions.

simple-dftd3 - reimplementation of the DFT-D3 program

Molly.jl vs Agents.jl Q6 vs awesome-python-chemistry Molly.jl vs NBodySimulator.jl Q6 vs xtb Molly.jl vs DifferentialEquations.jl Q6 vs nwchem Molly.jl vs DynamicalBilliards.jl Q6 vs simple-dftd3