vmd-hydrate-mcp

Purpose: Automating and scaling molecular dynamics trajectory analysis and visualization using VMD for scientific research.

Inferred · not functionally tested

Audience: computational chemists

Inferred · not functionally tested

Functions: data_extraction, workflow_automation

Inferred · not functionally tested

Interfaces: API: indicated (inferred, not tested) · MCP: indicated (inferred, not tested) · CLI: indicated (inferred, not tested) · Self-hosting: indicated (inferred, not tested)

Recorded constraints: pricing: open_source · license: MIT · platforms: CLI · deployment: cli, api_only, self_hosted

Constraint provenance is unknown; confirm requirements with the publisher.

Record sources: pypi.org · github.com. These links do not verify the individual claims.

vmd-hydrate-mcp sits in PulseGate's Frameworks & SDKs category. Inferred · not functionally tested: It focuses on automating and scaling molecular dynamics trajectory analysis and visualization using VMD for scientific research. Inferred · not functionally tested: It is built as an open-source project for computational chemists. Basis unknown · not verified: The project is open source (MIT). Basis unknown · not verified: It ships for the command line and API, and it can be self-hosted.

vmd-hydrate-mcp first shipped in 2026. Development happens publicly on GitHub with 2 commits in the last 90 days. Inferred · not functionally tested: Key capabilities include trajectory analysis, scripted rendering, and H-bond network analysis. Inferred · not functionally tested: Catalogued interfaces include an MCP server and a public API.

Summary written by a language model from the project’s public pages.