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Polymathix OS v1.0.1: Universal 3D Molecular, Materials Science & AI Co-Pilot Discovery Engine
🚀 Polymathix OS v1.0.1 — Universal Computational Intelligence
Polymathix OS v1.0.1 is a major milestone release expanding the autonomous scientific discovery engine across all living kingdoms (Plants & Crops, Animals, Human Therapeutics, Microbial Biocatalysis) and Solid-State Inorganic Materials Science & Nanotechnology.
🌟 What's New in v1.0.1
1. 🔬 Solid-State Materials Science & Inorganic Crystallography Engine
- Native 3D unit cell coordinate generators and structural analyzers for inorganic lattices:
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Perovskite ($ ext{SrTiO}_3$): Cubic space group
$Pm�ar{3}m$ (221),$a = 3.905 ext{ \AA}$ , 12-fold / 6-fold coordination. -
2D Graphene Monolayer:
$sp^2$ hexagonal planar lattice ($C-C = 1.42 ext{ \AA}$ ). -
Carbon Nanotubes (
$(5,5) ext{ SWCNT}$ ): Chiral armchair cylinder with cylindrical coordinate transformation. - Anatase $ ext{TiO}_2$ Photocatalyst: Tetragonal coordination with distorted octahedral geometry.
- Metal-Organic Framework ($ ext{MOF-5}$): Porous coordination network with high internal surface area.
-
Perovskite ($ ext{SrTiO}_3$): Cubic space group
- Automatic computation of lattice parameters, density, coordination numbers, and pore diameters.
2. 📚 3D Discovery Library Catalog (23+ Pre-Built Systems)
- Comprehensive curated catalog categorized across 5 discovery sectors:
- Human Therapeutics: Aspirin, Caffeine, Ibuprofen, Artemisinin, Doxorubicin, Remdesivir.
- Crop Science & Agriculture: Rubisco Activase, Plant Defensin, Strigolactone, Drought Resilience Factor.
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Solid-State Materials: $ ext{SrTiO}_3$ Perovskite, Graphene Monolayer,
$(5,5) ext{ SWCNT}$ , $ ext{TiO}_2$, $ ext{MOF-5}$. - Microbial Biocatalysis: PETase Plastic Degrader, Formate Dehydrogenase, Subtilisin.
- Veterinary Health: Ivermectin Macrocycle, Enrofloxacin, Bravecto Fluralaner.
- 1-Click Actions: "Load 3D Viewport" and "⚡ Make Novel Variant" live derivatization.
3. 🤖 Multi-LLM 3rd-Party AI Co-Pilot Gateway
- Plug-and-play API attachment in Settings for leading foundation models:
- Anthropic Claude (Claude 3.5 Sonnet / Opus)
- OpenAI ChatGPT (GPT-4o / o1)
- xAI Grok (Grok-2 / Grok-Mini)
- Moonshot Kimi (Moonshot-v1)
- Zhipu GLM-4
- Google Gemini (Gemini 1.5 Pro)
- Local Ollama (100% offline, zero-cloud privacy)
- Built-in autonomous zero-key fallback with deterministic chemistry reasoning.
4. ⚡ Real-Time Conversational AI & Structure Mutation
- Real-time conversational bubbles in the top navigation bar and full-screen AI chat modal.
- Natural language prompt execution: e.g., "Synthesize 5-fluoro-aspirin" triggers real-time RDKit molecular derivatization, SMILES conversion, MMFF94 force-field geometry optimization, and direct 3D coordinate injection into the viewport.
5. 🎯 Universal 3D Viewport & 100% Progress Convergence
- Added universal Three.js coordinate mapping and auto-scaling for all molecules and crystal lattices (resolving blank-viewport conditions).
- Eliminated the 83% bottleneck — simulations now converge smoothly from Step 1 through Step 6 to 100% Finalized.
🧪 Automated Quality & Test Verification
All 15 / 15 automated verification tests pass cleanly:
python scripts/test_all.py
# VERIFICATION SUMMARY: 15 PASSED, 0 FAILED🎬 Quick Start (Run Locally in 3 Steps)
# 1. Clone the repository
git clone https://github.com/sohel3shaikh/Polymathix.git
cd Polymathix
# 2. Install dependencies
pip install -r requirements.txt
# 3. Launch Polymathix OS
python -m streamlit run app.pyOpen your browser at http://localhost:8501.
📦 Release Assets
Polymathix-Master-Release.zip: Complete offline standalone release archive.Polymathix_Showcase_Demo.mp4: High-definition (1080p/720p) video walkthrough and feature demonstration.