Spaces:
Runtime error
Runtime error
Commit History
-
Add model file with Xet.
fabf05b
-
GNN to text example.
f6f2bcd
-
The current state of the GTC demo workspace.
8d88c18
-
Merge branch 'main' into feat/boltz2-box
ca90cfa
-
add workspace file
a5f2a4d
-
Moved lynxkite-lynxscribe to its own repo.
2c00b00
-
Implements fixes discussed.
Gergo Szabo46480a9
-
Merge remote-tracking branch 'origin/main' into szabo-llm-eval
Gergo Szabo8299387 -
New formatting box for some pre-processing, improving evaluation examples, bug-fixes.
Gergo Szabodbaf4d8
-
Add conformation set to drug disco example.
40bae3f
-
Added basic regex evaluator and basic format and answer matching reward functions for RL.
Gergo Szabo6f6e89e
-
Added demo using LLM-as-Judge, needs improvement. Small fixes.
Gergo Szabo533f7fe
-
Simple code-completion model example with custom evaluation.
Gergo Szabocda6fbf
-
Evaluation is now modular.
Gergo Szabo81f62bd -
First working prototype
Gergo Szabo6306088
-
Implementation of the FinRL workflow (#241)
MackofiUnverified signature* Barebones setup from LLM training. * Training workflow for FinRL. * Training works, evaluation work in progress * Moved everyhing into a module, reward functions now customizable, evaluation works a bit better now. * Created new lynxkite-llm module, mostly working evaluation workflow, refactored fin_rl specific functions. * Evaluation works, memory management is much better. * Fallback to unsloth generation * Everything should work. * Fixes FinRL workflow, working example, evaluation with JudgeLLM works, but training possibly fails. * Update dependencies to follow other packages. * Fixed Demo workspace, when training on responses only auto detect instruction and response part, new filter long prompts by token box.f583080
-
Use TableColumn instead of separate table/column parameters.
d830e75 -
Update "Generative drug screening" example.
59e63f6
-
Restore Cheminformatics example workspace.
c53e4f2
-
Simple drug discovery pipeline for discussion.
de3baae
-
Merge pull request #233 from biggraph/darabos-unsloth
Unverified signaturePrototype for Unsloth boxes3840cdb
-
Gradio chat box.
e92da01
-
Changed datasets to dataframes for ease-of-use. (#238)
Gergo Szabo01ce750
-
Prototype for Unsloth boxes. Will probably open-source later.
bfa3dae
-
Make MCP+Agents part of lynxkite-lynxscribe.
8d41b75
-
Link to Streamlit.
768b26e
-
Update the non-multi-agentic example.
9323576 -
Agents that use other agents as tools.
854c5e9 -
Take remaining path from request.state.
e05fb8f -
ChatAPI and TaskSolver serving from LynxKite.
57f808e
-
Remove docs. "lynxkite.core" is now "lynxkite_core".
aa7be3b
-
Delete upstream demos.
7d69c0d -
Merge remote-tracking branch 'public/main' into darabos-merge-public
0d63393
-
Merge pull request #41 from lynxkite/darabos-ty
Unverified signatureSet up tycdac958
-
Fix ty warnings in lynxkite-app and examples.
7113245
-
Do not create our own query language after all.
50c9ddc
-
Dropdowns for selecting tables, models.
a12bb96 -
Update Model definition/use examples.
59f598a -
Merge branch 'main' into darabos-ode-part-2
Unverified signaturecc803e0 -
Capitalize example.
8c4dc8f -
Update NetworkX demo.
a608eca -
Example of category, backward compatibility.
9a73634
-
Working prototype for ODE+LSTM modeling.
c57d5f9
-
Remove `matplotlib.use("agg")` workarounds.
78e4b04 -
Fix capitalization in box names.
505dbb9 -
Rename Cheminfo workspaces to have pretty names.
77be113 -
Revert "Revert "Abhik update""
Unverified signaturecc95e47 -
Revert "Abhik update (#197)"
Unverified signatureThis reverts commit 97641b5cc26a4fd91f1f3127420dadf0e6197fe6.cee24bf
-
Abhik update (#197)
Unverified signature* Update Cheminformatrics use Cases Add _cheminfo_tools.py with lipinksi filter , View Mol Image , View mol filter with smarts and smiles and highlights are done . * update new filters and chembl webapi update new filters and chembl webapi veber, pains, muegge, brenk_aggregator_filter, egan , ghose , new qsar2.py code with matplotlib plots. * update tools update on chembl uniprot based search * update the code Delete the old files and folder Put in example \ Cheminformatics folders Chembl web service client with example Plots with plot qsar and plot qsar2 with confidence intervals * Update new code with new workspace New workspace created deleted ex1 and ex2 . Deleted the ecfp and maccs model .pkl file * remove crdt remove crdt * Update various chemical filters and workflow Update filters like ghose, veber, egan , muegge, brenk which are important for drug discovery Update on pdb worklfow with in rcsb_api pdb composite search function searches pdbs with ligand ids pd…97641b5
-
Add comments and groups to ODE-GNN workspace.
39affc0