Dear CP2K community,<br /><br /> Our group built CatGo, an open-source AI-agent-driven workbench for<br /> computational chemistry focused on catalysis. It combines interactive<br /> 3D structure building/editing, a visual DAG workflow editor, HPC job<br /> submission/monitoring, and a natural-language assistant in one tool.<br /><br /> CatGo: https://github.com/Hello-QM/catgo-LRG<br /> Web app: https://app.catgo-ucsd.org (no install)<br /> Docs: https://docs.catgo-ucsd.org<br /> Preprint: https://doi.org/10.26434/chemrxiv.15002984/v1<br /><br /> CP2K is a first-class, natively supported engine in CatGo. From a<br /> structure built or edited in the 3D viewer you can:<br /><br /> - generate CP2K inputs (GPW method, GTH pseudopotentials);<br /> - chain single_point / geo_opt / cell_opt / MD (and more) as nodes<br /> in a visual workflow;<br /> - submit to HPC (SLURM/PBS/LSF/SGE) and monitor jobs live;<br /> - parse and post-process CP2K results in the same UI (energies,<br /> relaxation/MD trajectories, DOS/PDOS).<br /><br /> We are reaching out for two reasons:<br /><br /> 1. A sincere thank-you - CP2K is a core engine for our catalysis<br /> users, especially for large slab/surface systems.<br /> 2. To open the door to collaboration. We would value feedback from<br /> the CP2K developers on our input generation and defaults, and<br /> pull requests / joint work are very welcome - for example<br /> improving the structure -> CP2K input path for surfaces and<br /> large catalysis systems, and the parsing/post-processing layer.<br /><br /> Thank you for CP2K.<br /><br /> Best regards,<br /> The CatGo team
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