espresso
miniMD
| espresso | miniMD | |
|---|---|---|
| 1 | 1 | |
| 217 | 45 | |
| 1.8% | - | |
| 9.1 | 0.0 | |
| 4 days ago | almost 2 years 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.
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.
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
miniMD
What are some alternatives?
lammps - Public development project of the LAMMPS MD software package
SENPAI - Molecular dynamics simulation software
BOUT-dev - BOUT++: Plasma fluid finite-difference simulation code in curvilinear coordinate systems
psi4 - Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
Kernels - This is a set of simple programs that can be used to explore the features of a parallel platform.
openmm - OpenMM is a toolkit for molecular simulation using high performance GPU code.
SolarSystem - A solar system simulator with Verlet, using OpenGL for displaying.
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.
d-SEAMS - The d-SEAMS C++ core engine
plumed2 - Development version of plumed 2