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-3.7.0.tar.gz
(33.6 kB
view hashes)
Built Distribution
Close
Hashes for biobb_amber-3.7.0-py3-none-any.whl
Algorithm | Hash digest | |
---|---|---|
SHA256 | 8dcad856929c8e7d283064edd411a9f352eedd8a1ff206ac1086a101165c6b89 |
|
MD5 | c93987cfcfae021822875312ee7bc125 |
|
BLAKE2b-256 | 5db59fc21e15d9d90164d73321f7a90720cac64a5bd4f7d0cfee3bcc31f13467 |