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Update README.md #1093

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Andrew-S-Rosen Oct 23, 2023
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Andrew-S-Rosen Oct 23, 2023
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2 changes: 1 addition & 1 deletion README.md
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`quacc` is a flexible platform for computational materials science 💎 and quantum chemistry 🧪 that is built for the exascale era 🔥. It is maintained by the [Rosen Research Group](https://rosen.cbe.princeton.edu/) at Princeton University.

- `quacc` makes it possible to easily run complex workflows that can be efficiently dispatched anywhere: locally, HPC, the cloud, or any combination thereof.
- `quacc` makes it possible to easily run pre-made workflows that can be efficiently dispatched anywhere: locally, HPC, the cloud, or any combination thereof.

- `quacc` leverages community resources. It is built around the [Atomic Simulation Environment](https://wiki.fysik.dtu.dk/ase/) and much of the software infrastructure powering the [Materials Project](https://materialsproject.org).

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2 changes: 1 addition & 1 deletion docs/index.md
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`quacc` (pronounced "quack" 🦆) is a flexible platform for high-throughput computational materials science and quantum chemistry built for the exascale era, maintained by the [Rosen Research Group](https://rosen.cbe.princeton.edu/) at Princeton University.

- `quacc` makes it possible to easily run complex workflows that can be efficiently dispatched anywhere: locally, HPC, the cloud, or any combination thereof.
- `quacc` makes it possible to easily run pre-made workflows that can be efficiently dispatched anywhere: locally, HPC, the cloud, or any combination thereof.

- `quacc` leverages community resources. It is built around the [Atomic Simulation Environment](https://wiki.fysik.dtu.dk/ase/) and much of the software infrastructure powering the [Materials Project](https://materialsproject.org).

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