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nagarh-amber-md-agent

Provides autonomous molecular dynamics simulation workflows with access to six scientific databases.

Score
72.0602 signals
Evidence
16 stars · 3 forks
Last commit
as last read from GitHub; most reads are from 2 Sep 2026 or later
Listed

Install

No one-command install. Set it up from its source.

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What it is

MCP server AmberMD Agent, catalogued on PulseMCP. Provides autonomous molecular dynamics simulation workflows with access to six scientific databases.

When to use it

Provides autonomous molecular dynamics simulation workflows with access to six scientific databases.

Notes

Listed from the PulseMCP registry. The registry does not state a license. Check it before production use.