Biobb_amber is a BioBB category for AMBER MD package.
Project description
Biobb_amber allows setup and simulation of atomistic MD simulations using AMBER MD package and its associated AMBER tools.
Project details
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
biobb_amber-4.1.0.tar.gz
(39.2 kB
view hashes)
Built Distribution
Close
Hashes for biobb_amber-4.1.0-py3-none-any.whl
Algorithm | Hash digest | |
---|---|---|
SHA256 | eb55222707f37c1c6a02edb9af0569a8f421895a39bcf02b57b1ab7b0b589358 |
|
MD5 | 3bdb737d9712526099d80aa3f8430ce0 |
|
BLAKE2b-256 | ab0bb792c7b2936754f7e8ef75d0f96ccec37006be49189e301559b21bd8428d |