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🧬 Protein Folding Monte Carlo - 2D HP Lattice Pivot Moves, Energy Landscape and Contact Map

2D companion of the protein folding Monte Carlo simulator: hydrophobic-polar lattice chain with Metropolis pivot moves, annealing, contact map and energy trace, checked against exact enumeration of all 16,268 walks of a 10-mer.

Molecular Biology2DAdvanced60 FPS📱 Mobile-adapted⇄ 3D version
Protein Folding Monte Carlo - 2D HP Lattice Pivot Moves, Energy Landscape and Contact Map ↗ Open standalone
⚙ Under the hood

2D companion of the protein folding Monte Carlo simulator: hydrophobic-polar lattice chain with Metropolis pivot moves, annealing, contact map and energy trace, checked against exact enumeration of all 16,268 walks of a 10-mer.

Protein FoldingHP ModelMonte CarloCanvas 2D

2D · HTML5 Canvas 2D · 60 FPS target · runs fully client-side, no install

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