Ecosyste.ms: Packages
An open API service providing package, version and dependency metadata of many open source software ecosystems and registries.
pypi.org "molecular-simulations" keyword
porems 0.2.5
Pore Generator for Molecular Simulations.9 versions - Latest release: over 2 years ago - 1 dependent repositories - 46 downloads last month - 4 stars on GitHub - 1 maintainer
raspa-ase 0.0.1
An ASE calculator for the RASPA molecular simulation package.1 version - Latest release: 3 months ago - 354 downloads last month - 5 stars on GitHub - 1 maintainer
pytim 0.9.0
Python Tool for Interfacial Molecules Analysis18 versions - Latest release: over 2 years ago - 1 dependent repositories - 276 downloads last month - 76 stars on GitHub - 1 maintainer
acellera-htmd 1.23.6
High throughput molecular dynamics (HTMD)4 versions - Latest release: over 3 years ago - 56 downloads last month - 249 stars on GitHub - 2 maintainers
Related Keywords
gromacs
2
molecular-dynamics
2
interfaces
1
interfacial-atoms
1
lammps
1
mdanalysis
1
mdtraj
1
namd
1
openmm
1
python
1
sasa
1
scientific-computing
1
simulations
1
willard-chandler
1
automate
1
drug-discovery
1
htmd
1
data-analysis
1
charmm
1
analysis
1
simuations
1
molecular
1
raspa
1
gcmc
1
ase
1
Monte Carlo
1
Molecular Simulations
1
ASE
1
RASPA
1
pore
1
generator
1
functionalization
1