openmm
espresso
openmm | espresso | |
---|---|---|
2 | 1 | |
1,385 | 217 | |
2.5% | 1.8% | |
8.6 | 9.1 | |
2 days ago | 5 days ago | |
C++ | C++ | |
- | GNU General Public License v3.0 only |
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
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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
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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?
espresso
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Cmake error
With the addition of the build directory you created of course. I took this list from their repo. Be sure to download the sources before trying to build the project: https://github.com/espressomd/espresso
What are some alternatives?
lammps - Public development project of the LAMMPS MD software package
gromacs
BOUT-dev - BOUT++: Plasma fluid finite-difference simulation code in curvilinear coordinate systems
EventMolecularDynamics - A program implementing event driven molecular dynamics for hard smooth spheres, using OpenGL for displaying
psi4 - Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
plumed2 - Development version of plumed 2
Kratos - Kratos Multiphysics (A.K.A Kratos) is a framework for building parallel multi-disciplinary simulation software. Modularity, extensibility and HPC are the main objectives. Kratos has BSD license and is written in C++ with extensive Python interface.
SolarSystem - A solar system simulator with Verlet, using OpenGL for displaying.
miniMD - MiniMD Molecular Dynamics Mini-App