Ecosyste.ms: Packages
An open API service providing package, version and dependency metadata of many open source software ecosystems and registries.
pypi.org "lammps-data" keyword
Top 7.6% on pypi.org
119 versions - Latest release: about 1 year ago - 2 dependent repositories - 578 downloads last month - 241 stars on GitHub - 1 maintainer
moltemplate 2.20.20
A general cross-platform text-based molecule builder for LAMMPS119 versions - Latest release: about 1 year ago - 2 dependent repositories - 578 downloads last month - 241 stars on GitHub - 1 maintainer
mdbrew 2.5.6
Postprocessing tools for the Molecular Dynamics simulation83 versions - Latest release: about 1 month ago - 285 downloads last month - 3 stars on GitHub - 1 maintainer
emc-pypi 2023.8.2
Python interface for the Enhanced Monte Carlo (EMC) package8 versions - Latest release: 10 months ago - 1 dependent package - 1 dependent repositories - 209 downloads last month - 11 stars on GitHub - 1 maintainer
pmd 1.5.2 removed
Automated generation of LAMMPS data and input files for polymer molecular dynamics simulations30 versions - Latest release: 3 months ago - 1 dependent repositories - 636 downloads last month - 1 stars on GitHub - 1 maintainer
Related Keywords
LAMMPS
4
lammps
4
molecular-dynamics
3
molecular-dynamics-simulation
2
SMILES
2
Molecular Dynamics
2
python
2
simulation
1
smiles-strings
1
Polymer
1
Simulations
1
computing
1
computing-framework
1
data-science
1
high-performance-computing
1
informatics
1
lammps-input
1
machine-learning
1
machine-learning-pipelines
1
materials-informatics
1
polymer
1
pypi
1
pypi-package
1
python-library
1
python3
1
simulations
1
molecule editor
1
molecule builder
1
ESPResSo
1
amber
1
coarse-grained-molecular-dynamics
1
force-fields
1
lammps-script-creator
1
lammps-tool
1
molecule-builder
1
molecule-editor
1
open-science
1
opls
1
MD
1
GROMACS
1
EMC
1
Simulation
1
lammps-python-interface
1
monte-carlo
1