Ecosyste.ms: Packages
An open API service providing package, version and dependency metadata of many open source software ecosystems and registries.
spack.io : gromacs
GROMACS is a molecular dynamics package primarily designed for simulations of proteins, lipids and nucleic acids. It was originally developed in the Biophysical Chemistry department of University of Groningen, and is now maintained by contributors in universities and research centers across the world. GROMACS is one of the fastest and most popular software packages available and can run on CPUs as well as GPUs. It is free, open source released under the GNU Lesser General Public License. Before the version 4.6, GROMACS was released under the GNU General Public License.
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purl: pkg:spack/gromacs
License: Other
Latest release: about 2 years ago
First release: about 2 years ago
Dependent packages: 4
Last synced: 6 days ago
py-biobb-gromacs 4.1.1
Biobb_gromacs is the Biobb module collection to perform molecular dynamics simulations using the ...1 version - Latest release: 3 months ago - 1 maintainer
py-gmxapi 0.4.2
Python bindings and ensemble workflow management for GROMACS. The GROMACS C++ API is affected by ...3 versions - Latest release: 10 months ago - 2 maintainers
votca-csg 1.6.4
Versatile Object-oriented Toolkit for Coarse-graining Applications (VOTCA) is a package intended ...13 versions - Latest release: about 2 years ago - 4 dependent packages - 1 maintainer
votca 2022
VOTCA is a software package which focuses on the analysis of molecular dynamics data, the develop...3 versions - Latest release: about 2 years ago - 1 maintainer