Metadata-Version: 2.1
Name: rigidbodyfit
Version: 1.2
Summary: Align biomolecular structures with densities
Home-page: https://gitlab.com/cblau/rigidbodyfit
Author: Christian Blau
Author-email: cblau.mail@gmail.com
Project-URL: Bug Tracker, https://gitlab.com/cblau/rigidbodyfit/issues
Keywords: molecular dynamics,GROMACS
Classifier: Programming Language :: Python :: 3
Classifier: Programming Language :: Python :: 3 :: Only
Classifier: Development Status :: 4 - Beta
Classifier: License :: OSI Approved :: GNU General Public License v3 or later (GPLv3+)
Classifier: Operating System :: OS Independent
Requires-Python: >=3.8
Description-Content-Type: text/markdown
License-File: LICENSE
License-File: COPYING

# Rigid body fit

Align a biolmolecule structure to a density.

## Installing and running

Install the latest release from the python package manager

```bash
pip3 install rigidbodyfit
```

Then run it

```bash
rigid-body-fit
```

## Installing and running from source (if you must)

Running directly from the shell

```bash
./rigid-body-fit.py
```

## Author

Christian Blau
