Molara-Lab / Molara

Molara is a Python package for the visualization of chemical structures such as molecules or crystals. It provides a graphical user interface for importing structures from output files of popular computational chemistry software as well as for creating custom structures.

Logo: Nicole Maser

Molara

Molara is an open-source program for the 3-dimensional visualization of molecules and crystal structures. These are some of its main features:

1. Import of .xyz, .coord, and POSCAR files
2. Export of rendered structures as raster graphics
3. Tools for creating custom molecular and crystal structures
4. Animation of trajectories

New features will follow soon!

Installation

Simple User installation

The easiest way to install Molara is from PyPi using pip.

pip install molara

After the installation, Molara can be started by calling molara from the command line.

Developer installation

If you want to contribute to Molara, you should install the package directly from source. To this end, you need to clone the repository:

git clone <this repo>
cd Molara

Tip

It is advisable to install Molara in a virtual Python environment.

Create & activate virtual environment on Linux / Mac:

python -m venv ./venv
source ./venv/bin/activate

Create & activate virtual environment on Windows:

python -m venv .\venv
.\venv\Scripts\activate.bat

Subsequently, Molara may be installed as follows.

pip install -e .

Important

For the Cython build, a C compiler must be installed on the system (a more detailed description can be found here).

Known issues

Due to Apple's non existing support for OpenGL, displaying the indices of the atoms takes long for the first time. However after that it is instantaneous, even after restarting the program and rebooting the machine. As a solution we need to rework this routine with another strategy.

Building the documentation locally

To generate the documentation, install molara as follows:

pip install -e . molara[doc]

then run

cd docs
make html