A Python package for MD simulations and analysis of biomolecules
Project description
IPAMD is a Python package designed to simulate biomolecules using CG methods. The detailed documentation is available in the IPAMD Documentation.
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
ipamd-0.0.26.tar.gz
(10.0 MB
view details)
File details
Details for the file ipamd-0.0.26.tar.gz.
File metadata
- Download URL: ipamd-0.0.26.tar.gz
- Upload date:
- Size: 10.0 MB
- Tags: Source
- Uploaded using Trusted Publishing? No
- Uploaded via: twine/6.1.0 CPython/3.13.7
File hashes
| Algorithm | Hash digest | |
|---|---|---|
| SHA256 |
a78cedbf11a14cbbaf42bb96ccd7a9fd24051c2bf33f1fee697719cf0da3eba2
|
|
| MD5 |
dbbc7944af9b24570b7750996027caaa
|
|
| BLAKE2b-256 |
a1e9f6162b34b390de7e719bd4435947026843b18964e4958eabfa26249cdd6a
|
