@dsh-plugins/dsh-molecule-viewer
Interactive 3D molecule viewer for DeepSeek Harness: view PDB/SDF/MOL2/MOL structures with 3Dmol.js
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Interactive 3D molecule viewer for DeepSeek Harness: view PDB/SDF/MOL2/MOL structures with 3Dmol.js
Deterministic chemistry math for DeepSeek Harness (dsh): formula parsing with molar mass (nested parens, hydrates, ionic charges), mass/mole/particle conversions, solution concentration (molarity, dilution, percent) and pH/pOH/buffer math — zero runtime dependencies
Organic reaction prediction for DeepSeek Harness: retrosynthesis, forward prediction, route planning, SynScore, and multi-component evolution, with in-chat molecule/reaction/route visualisation
Mol* 3D structure viewer preview for DSH Web, overriding dsh-file-explorer's previews for .cif/.pdb and small-molecule/docking files
生信模式 (Bioinformatics Mode) — research-grade protein structure & interaction agent preset for DeepSeek Harness: AF2-Multimer, ESMFold, AutoDock Vina, MM-GBSA/MD, structure QA, virtual screening.