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Releases: argonne-lcf/ChemGraph

v0.3.4

11 Feb 20:56

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What's Changed

  • Hotfix v0.3.3 by @keceli in #87
  • Fix TBLite for Docker
  • Add info on passing api keys for Docker

Full Changelog: v0.3.3...v0.3.4

v0.3.3

11 Feb 07:12
ffa01e0

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What's Changed

Full Changelog: v0.3.2...v0.3.3

v0.3.0

10 Feb 05:01

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What's Changed

  • Fileio by @tdpham2 in #65
  • Add MCP capability to ChemGraph by @tdpham2 in #67
  • Add examples for using MCP on Aurora by @tdpham2 in #68
  • Update pyproject.toml by @tdpham2 in #69
  • Major Update: MCP Integration, ToolNode Refactor, and Notebook Refresh by @tdpham2 in #70
  • Add gRASPA + Parsl + MCP capability for ChemGraph by @tdpham2 in #71
  • Update package for PyPI release v0.2.0 by @keceli in #72
  • Major changes with refactor: name changes, MCP, ALCF machine Parsl configs and unit tests by @tdpham2 in #74
  • Minor changes to MCP, visualization and models by @tdpham2 in #76
  • Add unit test for MCP servers and simple agent workflow by @tdpham2 in #77
  • Add CI/CD workflow for dev branch by @tdpham2 in #78
  • Update Polaris Parsl config by @tdpham2 in #79
  • Add async pytest and update dev workflow to avoid Windows for now by @tdpham2 in #80
  • Fix Argo endpoint handling and UI robustness by @keceli in #82
  • Fix #84 Gemini API error: Add proper type annotation for dipole_value field by @arkaslittlemind in #85
  • Major changes: MCP, File IO, HPC support by @tdpham2 in #81

New Contributors

Full Changelog: v2025.09.12...v0.3.0

LLM hackathon release

16 Sep 05:41
7fd4133

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This release is based on the work done by the ChemGraph-IR team during LLM Hackathon: Murat Keçeli, Thang Pham, Abdullah al Azmi, Álvaro Vázquez-Mayagoitia, Jeremy E. Monat, Karnamohit Ranka, Kelly Tallau, Kevin Shen, Sandip Giri, Varun Rishi). Thanks to everyone who contributed ideas, code, reviews, and testing.

What's new

  • IR visualization in the Streamlit UI: added an IR spectrum panel with image + table, a frequency selector, and a helper to animate vibrational trajectories in 3D.
  • IR/Vibration file outputs: the ASE tool now writes frequencies.csv and per-mode .traj files, cleans prior .traj files, and saves an IR plot (ir_spectrum.png).
  • AIMNET2 calculator that supports dipole calculations.
  • Conda support & docs: introduced environment.yml and updated README/installation docs to create the conda environment from that file.
  • Docs CI: added a GitHub Actions workflow to build and deploy docs with MkDocs.
  • CI tweaks: temporarily removed UMA tests from the conda workflow.
  • LLM backends: added groq support.

ChemGraph initial release for arxiv paper

04 Sep 15:36
7fd4133

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Initial release of ChemGraph. This version is designed to reproduce our evaluation dataset (https://zenodo.org/records/15579317) by locking dependency versions.

Future releases will relax dependency constraints to support a broader range of environments.