docking-simulation-helpers
A Command-Line Interface for interacting with a series of programs for molecular docking and molecular dynamics simulations.
- Latest release
- Feb 14, 2025
- Releases
- 1
- Known CVEs
- 0
- First release
- Feb 14, 2025
- License
- MIT
Insights
Activity
- Total releases
- 1
- Last 12 months
- 0
- Cadence
- —
- Dependencies
- 10
Releases per month
last 12 monthsRelease mix
1
releases
Dependencies
Depends on
0.1.1-
docker
<8.0.0,>=7.1.0
-
importlib
<2.0.0,>=1.0.4
-
importlib-resources
<7.0.0,>=6.5.2
-
logger
<2.0,>=1.4
-
logging
<0.5.0.0,>=0.4.9.6
-
pathlib
<2.0.0,>=1.0.1
-
python-on-whales
<0.76.0,>=0.75.1
-
setuptools
<76.0.0,>=75.8.0
-
tabulate
<0.10.0,>=0.9.0
-
typer
<0.16.0,>=0.15.1
Used by
Nothing tracked depends on this yet.
Releases
| Version | Released | |
|---|---|---|
0.1.1
initial
|
0.1.1
initial
Dependencies (10)
+ 2 more |