Align biomolecular structures with densities
Project description
Rigid body fit
Align a biolmolecule structure to a density.
Installing and running
Install the latest release from the python package manager
pip3 install rigidbodyfit
Then run it
rigid-body-fit
Installing and running from source (if you must)
Running directly from the shell
./rigid-body-fit.py
Author
Christian Blau
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
rigidbodyfit-0.9.tar.gz
(18.6 kB
view hashes)
Built Distribution
rigidbodyfit-0.9-py3-none-any.whl
(18.9 kB
view hashes)
Close
Hashes for rigidbodyfit-0.9-py3-none-any.whl
Algorithm | Hash digest | |
---|---|---|
SHA256 | e790b29f39d56622e582fae7ef298fd2f43f796398e7fffc157cbcf9eafeb305 |
|
MD5 | e47f48c903f70ded25ef9f45e5c0c07d |
|
BLAKE2b-256 | 6530dfdf8145f37021aeaa2ee4858890f05070059f32cb8c7b16a910529156b8 |