Align biomolecular structures with densities

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License: GNU General Public License v3 or later (GPLv3+)

Author: Christian Blau

Tags molecular dynamics, GROMACS

Requires: Python >=3.8

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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

Verified details

These details have been verified by PyPI
Maintainers
Avatar for cblau from gravatar.com cblau

Unverified details

These details have not been verified by PyPI
Project links

View statistics for this project via Libraries.io, or by using our public dataset on Google BigQuery

Meta

License: GNU General Public License v3 or later (GPLv3+)

Author: Christian Blau

Tags molecular dynamics, GROMACS

Requires: Python >=3.8

Classifiers

Release history Release notifications | RSS feed

This version

1.2.1

1.2

1.1

1.0

0.13

0.12

0.11

0.10

0.9

0.2

0.1.1

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rigidbodyfit-1.2.1-py3-none-any.whl (20.2 kB view hashes)

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