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.