psico is a python module which extends PyMOL, a molecular visualization tool (https://pymol.org).
https://pymolwiki.org/index.php/psico
A reference document with all commands can be generated with:
psico.helping.write_html_ref('psico-commands.html')
Option 1: Install from source. In your activated (conda or venv) environment, run:
pip install .
Option 2: Use a conda-compatible package manager. In your activated conda environment, run:
micromamba install speleo3::pymol-psico
To activate all psico commands in PyMOL, add this to your ~/.pymolrc.py
file (or just enter into the PyMOL command line):
import psico.fullinit
Some functions in psico require the following python modules:
psico has several wrappers for external tools. For full support, you need these binaries: