Hugging Face
Models
Datasets
Spaces
Buckets
new
Docs
Enterprise
Pricing
Website
Tasks
HuggingChat
Collections
Languages
Organizations
Community
Blog
Posts
Daily Papers
Learn
Discord
Forum
GitHub
Solutions
Team & Enterprise
Hugging Face PRO
Enterprise Support
Inference Providers
Inference Endpoints
Storage Buckets
Log In
Sign Up
Spaces:
rockyaaos
/
chemgraph-loop
like
0
Running
App
Files
Files
Community
Fetching metadata from the HF Docker repository...
main
chemgraph-loop
Ctrl+K
Ctrl+K
1 contributor
History:
20 commits
rockyaaos
README: full dev/ops doc
ae98bf4
verified
about 8 hours ago
precomputed
expand thermo to all 10 molecules (IR stays <=4-atom)
about 8 hours ago
src
ChemGraph Loop: guarded real-agent API (EMT/TBLite single-point energy)
about 11 hours ago
.gitattributes
Safe
1.52 kB
initial commit
about 11 hours ago
Dockerfile
998 Bytes
v2: NL parsing + rich output + cached heavy tasks
about 10 hours ago
LICENSE
11.4 kB
ChemGraph Loop: guarded real-agent API (EMT/TBLite single-point energy)
about 11 hours ago
README.md
5.22 kB
README: full dev/ops doc
about 8 hours ago
app.py
15.8 kB
clarification node: converse for out-of-scope molecules / unavailable tasks; per-task availability; no-derivative matching
about 10 hours ago
cg_extract.py
8.01 kB
clean calculator label for live runs (parse type/method from repr)
about 10 hours ago
config.toml
2.21 kB
ChemGraph Loop: guarded real-agent API (EMT/TBLite single-point energy)
about 11 hours ago
pyproject.toml
3.17 kB
ChemGraph Loop: guarded real-agent API (EMT/TBLite single-point energy)
about 11 hours ago