Releases: argonne-lcf/ChemGraph
Releases · argonne-lcf/ChemGraph
v0.3.4
v0.3.3
v0.3.0
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
- @arkaslittlemind made their first contribution in #85
Full Changelog: v2025.09.12...v0.3.0
LLM hackathon release
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
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.