pymol

name	pymol
description	Visualize, analyze, and render protein and molecular structures using PyMOL. Use when the user wants to create images of protein structures, perform structural alignments or superposition, measure distances or contacts, highlight binding sites or active site residues, color by B-factor/pLDDT, or analyze protein-ligand interactions. Do not use for docking, molecular dynamics, or sequence-only analysis.
version	1.0.1

PyMOL

When to Use

Use this skill when the user wants to:

• Create publication-quality images of protein or molecular structures.
• Perform structural alignments or superpositions between two or more structures.
• Measure distances, angles, contacts, or RMSD between atoms/residues.
• Highlight binding sites, active site residues, or specific ligand interactions.
• Color structures by B-factor, pLDDT confidence, secondary structure, or chain.
• Render surfaces (electrostatic, transparent, cavity/pocket).
• Perform in silico mutagenesis on a loaded structure.
• Batch-render a directory of structure files.
• Re-open and modify an existing .pse session file.

Do NOT use when:

• The user wants to run AlphaFold predictions (use an AlphaFold skill instead).
• The user wants docking or molecular dynamics simulations.
• The user only has a sequence and no structure file — fetch the structure first. Check if any other installed skills can retrieve structures from the PDB or AlphaFold Database before proceeding.

Prerequisites

1. uv: Read the uv skill and follow its Setup instructions to ensure uv is installed and on PATH. All PyMOL scripts are executed via uv run with PEP 0723 inline dependency headers, so uv handles virtual environment and package installation automatically.
2. License Notification: If .licenses/pymol_LICENSE.txt does not already exist in the workspace root directory, then:
   1. Prominently notify the user to check the PyMOL license at https://www.pymol.org/.
   2. Create the file .licenses/pymol_LICENSE.txt recording the notification text and timestamp.
3. Structure files must be on the host: Download or place structure files (.pdb, .cif, .pse, etc.) into a directory within the user's project before running any PyMOL script. This skill does not fetch structures from remote databases.

Procedure

1. Pre-Flight File Check

Before writing or running any PyMOL script, verify that the requested structure file exists on the host:

Test-Path "path/to/structure.cif"

If the file does not exist, stop and ask the user to provide or download it.

2. Write the PyMOL Script

Create a Python script (e.g., render.py) in the user's project directory. Every script must include:

• PEP 0723 inline metadata header declaring pymol-open-source-whl as a dependency.
• Environment variable PYOPENGL_PLATFORM=osmesa set before importing pymol.
• Init boilerplate in the exact order shown below — from pymol import cmd must come after finish_launching(), not before.
• Structure load verification: after every cmd.load(), check cmd.count_atoms("all"); if 0, print an error and call cmd.quit() immediately.
• cmd.png() for image output — never use cmd.draw() or cmd.ray() with hardware acceleration (OSMesa does not support it).
• cmd.save() for a .pse session file alongside every PNG output.
• cmd.quit() as the final line of every script. Omitting it causes the process to hang.

Minimal example script (render.py)

# /// script
# requires-python = ">=3.10, <3.13"
# dependencies = [
#     "pymol-open-source-whl",
# ]
# ///

import os
import sys

# Set environment variable for headless rendering
os.environ["PYOPENGL_PLATFORM"] = "osmesa"

import pymol # pytype: disable=import-error
pymol.pymol_argv = ["pymol", "-cq"]
pymol.finish_launching()

from pymol import cmd # pytype: disable=import-error

cmd.load("AF-P00520-F1-model_v4.cif", "structure")
if cmd.count_atoms("all") == 0:
    print("ERROR: Failed to load structure file.", flush=True)
    cmd.quit()
    sys.exit(1)

cmd.show("cartoon")
cmd.color("green", "ss h")
cmd.color("yellow", "ss s")
cmd.color("gray", "ss l+''")
cmd.orient()
cmd.set("ray_opaque_background", 1)
cmd.png("output/render.png", width=1200, height=900, dpi=150)
cmd.save("output/session.pse")
cmd.quit()

3. Run the Script

From the user's project directory (output paths must be absolute or relative to the project root):

uv run render.py

uv will automatically read the PEP 0723 header, create an ephemeral environment, install pymol-open-source-whl and its dependencies, and execute the script.

4. Load Reference Files

• Before writing non-trivial scripts: load references/PYMOL_REFERENCE.md for selection syntax, common commands, and gotchas. This is essential for correct atom selections and command parameters.
• Before writing recipe-based scripts: load references/RECIPES.md for complete, copy-paste-ready recipes. Available recipes include:
  • Cartoon with secondary structure coloring
  • B-factor (pLDDT) coloring — continuous spectrum
  • AlphaFold pLDDT coloring — canonical threshold-based confidence colors
  • Highlight specific residues — active site or key residues as sticks
  • Surface rendering — transparent surface over cartoon
  • Electrostatic surface rendering — vacuum electrostatics (qualitative)
  • Multi-chain complex colors — automatic per-chain coloring
  • B-factor putty analysis — tube width proportional to flexibility
  • Cavity and pocket visualization — surface cavity detection with ligand focus
  • Multi-structure batch rendering — render a directory of structures
  • Measure distance between residues — CA–CA distance with labels
  • Zoom into binding pocket — simple pocket focus
  • Protein-ligand interaction — ligand isolation, styled rendering, polar contacts
  • Two-structure superposition with RMSD — align/cealign with auto-fallback
  • In silico mutagenesis — mutate residues with the mutagenesis wizard
  • Load and modify an existing session — re-open a .pse file

5. Interpret and Report Output

• The output/ directory (or user-specified directory) contains PNG images and a .pse session file.
• Any measurements or metrics (distances, RMSD, atom counts) are printed to stdout by the PyMOL script. Report these values to the user.
• Present PNG images to the user and describe the visualization.
• Tell the user they can open the .pse file in their local PyMOL to further explore, rotate, or modify the visualization.
• If the user wants modifications, load the saved .pse in a new script and re-run.
• Notification: If this skill is used, ensure this is mentioned in the output.

Pitfalls

• Never use cmd.draw() or cmd.ray() with hardware acceleration. OSMesa software rendering only. Use cmd.png() for all image output. Set PYOPENGL_PLATFORM=osmesa before importing pymol.
• Never omit cmd.quit(). Without it the process stops responding and hangs indefinitely.
• Init boilerplate order is mandatory. from pymol import cmd must come after pymol.finish_launching(), not before. Reordering causes import failures or silent crashes.
• Always verify structure load. After cmd.load(), check cmd.count_atoms("all"). If 0, the file path may be wrong or the format unsupported — print an error and quit immediately.
• Output paths must be absolute or relative to the user's project root. Always run PyMOL scripts from the project directory. Relative paths from other working directories will silently write files to unexpected locations.
• Always save a .pse session file alongside any PNG. This lets the user open the session in their local PyMOL for further inspection.
• Large sessions with surfaces can exceed the --max_output_mb limit (default 500 MB). Increase it with --max_output_mb=1000 if needed.
• Python version constraint: PEP 0723 header pins requires-python = ">=3.10, <3.13". Do not change this unless the user explicitly requests a different version range.
• Do not fetch structures from remote databases within PyMOL scripts. Download structure files to the host first, then load them with cmd.load().

Verification

After running a PyMOL script, verify the outputs were created:

# Check that the PNG image exists
Test-Path "output/render.png"

# Check that the session file exists
Test-Path "output/session.pse"

# Check file sizes are non-zero
(Get-Item "output/render.png").Length
(Get-Item "output/session.pse").Length

Expected: both files exist and have non-zero byte sizes. If either is missing or zero-length, check the script stdout for error messages — particularly load failures or OSMesa rendering errors.

Additionally, verify the script did not hang by confirming the uv run process exited cleanly (return code 0):

uv run render.py; echo "Exit code: $LASTEXITCODE"

Expected: Exit code: 0. A non-zero exit code or a hung process indicates a missing cmd.quit(), a failed structure load, or an OSMesa rendering error.