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| ββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββ | |
| β CRYSTALLIZATION COMPONENT PREDICTOR - QUICK START GUIDE β | |
| ββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββ | |
| π FOLDER CONTENTS: | |
| ================== | |
| β All files ready for Hugging Face deployment! | |
| π¦ WHAT'S INCLUDED: | |
| =================== | |
| β’ app.py - Main Streamlit application | |
| β’ requirements.txt - Python dependencies | |
| β’ README.md - Documentation for Hugging Face | |
| β’ models/ - All trained ML models (Simple & Advanced Baseline) | |
| β’ visualizations/ - Performance comparison charts | |
| β’ .gitattributes - Git LFS configuration | |
| β’ DEPLOYMENT_GUIDE.md - Detailed deployment instructions | |
| π FOLDER SIZE: ~46 MB | |
| π DEPLOY TO HUGGING FACE: | |
| =========================== | |
| OPTION 1: Web Upload (Easiest) | |
| ------------------------------- | |
| 1. Go to https://huggingface.co/spaces | |
| 2. Click "Create new Space" | |
| 3. Choose name, select "Streamlit" as SDK | |
| 4. Upload ALL files from this folder | |
| 5. Wait 2-5 minutes for build | |
| 6. Done! Your app is live | |
| OPTION 2: Git Command Line | |
| --------------------------- | |
| 1. git clone https://huggingface.co/spaces/YOUR_USERNAME/SPACE_NAME | |
| 2. Copy all files to cloned folder | |
| 3. git add . | |
| 4. git commit -m "Deploy crystallization predictor" | |
| 5. git push | |
| π See DEPLOYMENT_GUIDE.md for detailed instructions! | |
| π§ͺ TEST LOCALLY FIRST: | |
| ======================= | |
| Windows: Double-click RUN_LOCAL.bat | |
| Linux/Mac: bash run_local.sh | |
| OR: streamlit run app.py | |
| Then open: http://localhost:8501 | |
| β VERIFICATION: | |
| ================ | |
| Run: python verify_files.py | |
| All files present: β | |
| π― WHAT THE APP DOES: | |
| ====================== | |
| Predicts optimal crystallization components: | |
| β’ Component Name (chemical compound) | |
| β’ Concentration (molarity) | |
| β’ pH (acidity level) | |
| Based on your input parameters: | |
| β’ Crystallization method | |
| β’ Temperature | |
| β’ pH | |
| β’ Matthews coefficient | |
| β’ Solvent content | |
| π MODEL PERFORMANCE: | |
| ====================== | |
| Advanced Baseline (Recommended): | |
| β’ Name Accuracy: 64.18% | |
| β’ Concentration RΒ²: 47.33% | |
| β’ pH RΒ²: 99.34% | |
| Simple Baseline: | |
| β’ Name Accuracy: 61.12% | |
| β’ pH RΒ²: 95.58% | |
| β’ No concentration prediction | |
| β‘ QUICK TIPS: | |
| ============== | |
| β Use Advanced Baseline for complete predictions | |
| β Test locally before deploying | |
| β All dependencies are in requirements.txt | |
| β Git LFS is configured for large files | |
| β Models load on first prediction (intentional) | |
| β Free tier on Hugging Face is sufficient | |
| π NEED HELP? | |
| ============= | |
| β’ Check DEPLOYMENT_GUIDE.md | |
| β’ Visit https://huggingface.co/docs/hub/spaces | |
| β’ Review app.py comments | |
| π READY TO DEPLOY! | |
| =================== | |
| Your Space URL will be: | |
| https://huggingface.co/spaces/YOUR_USERNAME/YOUR_SPACE_NAME | |
| Good luck! ππ¬ | |