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-3.6.0.tar.gz
(29.3 kB
view hashes)
Built Distribution
Close
Hashes for biobb_amber-3.6.0-py3-none-any.whl
Algorithm | Hash digest | |
---|---|---|
SHA256 | 6dd9787ea31722a87f7dd81104e3c358b092e67136a65a62594318e2b557b232 |
|
MD5 | 1f7f6a0d0203a194c729f05fbe2ec137 |
|
BLAKE2b-256 | 6ad3b02f01a2e8ba8e38d23b9b31e37c072e11775c9930cd95ebb44ca3a7caa5 |