Q6
Q6 Repository -- EVB, FEP and LIE simulator. (by qusers)
simple-dftd3
reimplementation of the DFT-D3 program (by dftd3)
Q6 | simple-dftd3 | |
---|---|---|
1 | 1 | |
31 | 43 | |
- | - | |
3.2 | 5.7 | |
6 months ago | 4 months ago | |
Fortran | Fortran | |
GNU General Public License v3.0 or later | GNU Lesser General Public License v3.0 only |
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.
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.
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?
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
simple-dftd3
Posts with mentions or reviews of simple-dftd3.
We have used some of these posts to build our list of alternatives
and similar projects.
What are some alternatives?
When comparing Q6 and simple-dftd3 you can also consider the following projects:
awesome-python-chemistry - A curated list of Python packages related to chemistry
nwchem - NWChem: Open Source High-Performance Computational Chemistry
xtb - Semiempirical Extended Tight-Binding Program Package
Molly.jl - Molecular simulation in Julia