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abTEM (pronounced "ab-tem", as in "ab initio") provides a Python API for running simulations of (scanning) transmission electron microscopy images and diffraction patterns using the multislice or PRISM algorithms. It is designed to closely integrate with atomistic simulations using the Atomic Simulation Environment (ASE), and to directly use ab initio electrostatic potentials from the high-performance density functional theory code GPAW.

You can install abTEM using pip:

$ pip install abtem

For detailed instructions on installing abTEM, see the installation guide.

To get started using abTEM, please visit our walkthrough or check out one of the examples.

To try abTEM in your webbrowser, click the binder link:

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