pip install lammps-step==2021.7.29
A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code.
SourceAmong top 50% packages on PyPI.
Over 4.5K downloads in the last 90 days.
lammps-stepProportion of downloaded versions in the last 3 months (only versions over 1%).
|
2021.7.29 |
7.92% |
|
2021.2.4.1 |
5.40% |
|
2021.6.3 |
5.02% |
|
2021.5.21 |
4.64% |
|
2021.3.15 |
3.78% |
|
2021.3.8 |
3.67% |
|
2020.10.13 |
3.65% |
|
2021.3.5 |
3.63% |
|
2020.9.25 |
3.60% |
|
2021.2.11 |
3.58% |
|
2020.12.4 |
3.54% |
|
2020.11.2 |
3.38% |
|
0.7.0 |
3.10% |
|
2020.8.2.1 |
3.07% |
|
0.5.1 |
3.05% |
|
2020.8.2 |
3.05% |
|
2020.8.1 |
3.05% |
|
0.5.2 |
3.03% |
|
0.9.2 |
3.01% |
|
0.7.1 |
3.01% |
|
0.9.4 |
3.01% |
|
0.6 |
2.99% |
|
0.8.2 |
2.99% |
|
0.5.0 |
2.99% |
|
0.9.1 |
2.99% |
|
0.3.1 |
2.96% |
|
0.2.1 |
2.96% |
|
0.9 |
2.94% |