MCPquality 0.55
MolTDJ
Molecular dynamics simulation toolkit for protein-ligand docking and analysis.
What it does
Molecular dynamics simulation toolkit for protein-ligand docking and analysis.
Provides molecular dynamics simulation tools for computational chemistry and drug discovery workflows. Supports protein-ligand docking, molecular visualization, and trajectory analysis through a Python-based interface.
Capabilities
mcptransport-stdioopen-source
Server
Quality
0.55/ 1.00
deterministic score 0.55 from registry signals: · indexed on pulsemcp · has source repo · 2 github stars · registry-generated description present
Provenance
Indexed frompulsemcp
Enriched2026-05-01 19:21:36Z · deterministic:mcp:v1 · v1
First seen2026-04-19
Last seen2026-05-01