openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code. (by openmm)
gromacs
By gitlab-gromacs
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.
openmm
Posts with mentions or reviews of openmm.
We have used some of these posts to build our list of alternatives
and similar projects. The last one was on 2023-03-30.
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Developers of Software used in Modelling
Gromacs: https://gitlab.com/gromacs/gromacs OpenMM: https://github.com/openmm/openmm Dalton: https://gitlab.com/dalton/dalton/tree/release/2020
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Strange display with disconnected lines, does anyone know what this means?
Thanks for reporting. I haven't used CHARMMGUI myself, but I do see a similar issue that was resolved here: https://github.com/openmm/openmm/issues/3250 By chance is this relevant and/or address your problem?
gromacs
Posts with mentions or reviews of gromacs.
We have used some of these posts to build our list of alternatives
and similar projects. The last one was on 2023-03-30.
-
Developers of Software used in Modelling
Gromacs: https://gitlab.com/gromacs/gromacs OpenMM: https://github.com/openmm/openmm Dalton: https://gitlab.com/dalton/dalton/tree/release/2020
What are some alternatives?
When comparing openmm and gromacs you can also consider the following projects:
lammps - Public development project of the LAMMPS MD software package
espresso - The ESPResSo package
EventMolecularDynamics - A program implementing event driven molecular dynamics for hard smooth spheres, using OpenGL for displaying
plumed2 - Development version of plumed 2
SolarSystem - A solar system simulator with Verlet, using OpenGL for displaying.