espresso | plumed2 | |
---|---|---|
1 | 1 | |
217 | 315 | |
1.8% | 1.0% | |
9.1 | 9.8 | |
3 days ago | 4 days ago | |
C++ | C++ | |
GNU General Public License v3.0 only | GNU Lesser 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
plumed2
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Compiling
Download the latest release (plumed-2.8.0.tgz)
What are some alternatives?
lammps - Public development project of the LAMMPS MD software package
BOUT-dev - BOUT++: Plasma fluid finite-difference simulation code in curvilinear coordinate systems
d-SEAMS - The d-SEAMS C++ core engine
psi4 - Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
openmm - OpenMM is a toolkit for molecular simulation using high performance GPU code.
JUCE - JUCE is an open-source cross-platform C++ application framework for desktop and mobile applications, including VST, VST3, AU, AUv3, LV2 and AAX audio plug-ins.
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.
miniMD - MiniMD Molecular Dynamics Mini-App