pyMD is a simple molecular dynamics package designed to make it easy to implement and test new ideas for molecular simulation. Currently, only non-periodic NVE and NVT trajectories are possible.
1 maintainer
Metadata
1 maintainer
Release files for py-MD 0.3.5
For a detailed explanation of source distributions (sdists) and built distributions (wheels), please see the package formats documentation.
Source distribution (sdist)
| File | Size | Uploaded | |
|---|---|---|---|
| py_MD-0.3.5.tar.gz | 21.4 kB | Details |
Release files / py_MD-0.3.5.tar.gz
| Download URL | py_MD-0.3.5.tar.gz |
|---|---|
| Size | 21.4 kB |
| Tags | Source |
|
SHA-256 checksum How to use checksums |
e4c7b7e1267b9b922998b1e0857a90a858824207ec7892a9ead15750f11caf16
|
|
BLAKE2b-256 checksum How to use checksums |
42229dfa1ada98c3ed3295c6731a71ec01e9a0cfdafc97273d71ef5860f18c33
|
| Upload date | |
|
Uploaded using Trusted Publishing? What is trusted publishing? |
No |
| Uploaded via |
twine/3.2.0 pkginfo/1.5.0.1 requests/2.24.0 setuptools/50.3.0 requests-toolbelt/0.9.1 tqdm/4.49.0 CPython/3.8.3
|
