A toolkit for molecular dynamics simulations
Project description
a package for molecular dynamics simulations and analysis
"Completed":
simlib.geometry
note that this package is still in development
at this stage, I'm only building thing as they come to mind
version 1.0 will be the first major release
until then, consider this code heavily volatile
yet, install simply by calling pip install simlib
Release history Release notifications | RSS feed
Download files
Download the file for your platform. If you're not sure which to choose, learn more about installing packages.
Source Distribution
simlib-0.0.57.tar.gz
(25.6 kB
view details)
File details
Details for the file simlib-0.0.57.tar.gz.
File metadata
- Download URL: simlib-0.0.57.tar.gz
- Upload date:
- Size: 25.6 kB
- Tags: Source
- Uploaded using Trusted Publishing? No
- Uploaded via: twine/3.2.0 pkginfo/1.5.0.1 requests/2.24.0 setuptools/49.2.0 requests-toolbelt/0.9.1 tqdm/4.48.0 CPython/3.7.1
File hashes
| Algorithm | Hash digest | |
|---|---|---|
| SHA256 |
d9789cb7ffee23cf728d6723dbe9dfbee8453dbf5bc32dec1d53e947ac56f266
|
|
| MD5 |
da5c57b6f5edfa5907c245d1158f2072
|
|
| BLAKE2b-256 |
f8b72818f62d182ba6a53dc9bee93b904063aad0132f060a11b1b4e57c5c873f
|
