molgeom 0.8.0

A simple molecular geometry manipulation library.

molgeom

A Simple Python library for molecular geometry manipulation.

Note: molgeom is under active development. The implemented features and method names may change in future updates. Please check the repository regularly for the latest information.

✨ Key Features

• Read and write molecular geometries:
  • Formats supported: XYZ, Gaussian input, GAMESS input, MOL, SDF, CIF, VASP POSCAR.
• Calculate molecular properties:
  • Nuclear repulsion energy.
  • Center of mass.
  • Bond lengths.
• Perform geometry manipulations:
  • Translation and rotation (including matrix and Rodrigues' rotation formula).
  • Cell replication using lattice vectors and symmetry operations (e.g., -y, x + 1/2, -z + 1/2).
  • Merge molecule geometries.
• Visualize molecular geometries:
  • Display molecules in your Jupyter Notebook or browser using 3Dmol.js.
• Command-line interface:
  • molgeom command is available after installation.
  • See Command Line Usage section below for details
• Additional utilities:
  • Filter atoms by element.
  • Cluster fragments.
  • Identify bond cycles.

🚀 Getting Started

You can try out example of molgeom in Jupyter Notebook:
👉 Try Example Code in Jupyter Notebook

For a version with NumPy, see the numpyfy branch.

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🔽 Installation

Install molgeom using pip:

pip install molgeom

Alternatively, clone the repository for development:

git clone https://github.com/sio-salt/molgeom.git
cd molgeom
pip install -e .

The minimum Python version required is 3.10 for the main branch.

📟 Command Line Usage

After installation, the molgeom command becomes available. Enable shell completion by copying and pasting the following command into your terminal:

Bash:

echo 'eval "$(_MOLGEOM_COMPLETE=bash_source molgeom)"' >> ~/.bashrc && source ~/.bashrc

Zsh:

echo 'eval "$(_MOLGEOM_COMPLETE=zsh_source molgeom)"' >> ~/.zshrc && source ~/.zshrc

Fish:

_MOLGEOM_COMPLETE=fish_source molgeom | source

Available commands:

# Single file commands
molgeom modify <file> [-op <op>]   # Transform structure (translate/reflect/rotate)
molgeom split <file>               # Split into molecular clusters
molgeom poscar2xyz <file> <ranges> # Convert POSCAR with cell replication
                                   # ( e.g., molgeom poscar2xyz POSCAR_H2O -1 2 -1 0 1 2 )

# Multiple file commands (space-separated)
molgeom center <file1> <file2> ...         # Print center of mass for multiple files
molgeom nuclrep <file1> <file2> ...        # Calculate nuclear repulsion energy for multiple files
molgeom bonds <file1> <file2> ... [--tol]  # List bonds for multiple files
molgeom view <file1> <file2> ...           # View multiple structures in browser

# Get help for any command
molgeom --help
molgeom <command> --help

🛠️ Future Plans

• Support Z-matrix format.
• Add more symmetry utilities.
• Handle multi-molecule systems.
• Additional features and improvements.

🔗 Links

• main branch
• numpyfy branch
• PyPI
• molgeom examples repo
• molgeom examples Binder