Skip to main content

namdinator

Stars11
Forks2
UpdatedJune 30, 2026 at 18:26

Read-only advisor, command-planner, and troubleshooter for Namdinator โ€” the automated MDFF (molecular-dynamics flexible fitting) pipeline that fits an already-roughly-docked atomic model into a cryo-EM or crystallographic map (VMD + NAMD2 + Phenix; optional Rosetta), via the local Namdinator_Generic.sh CLI or the namdinator.au.dk web service. Use whenever the user names Namdinator or namdinator.au.dk; asks whether it suits a model/map; wants a Namdinator command or web-form plan; asks what its flags do (-p -m -r -x -l -g -s -i ...); is losing ligands/metals/waters/HETATM in fitting; hits its errors (Bad global bond count, AutoPSF fails, atoms moving too fast, VMD/NAMD2 not found); needs to read last_frame.pdb / CC / clashscore / Ramachandran outputs; or is weighing automated MDFF against ISOLDE/Coot/ Phenix. Also for "should I MDFF-fit this into my map" even when unnamed. It PLANS and EXPLAINS only โ€” never runs Namdinator, never submits the web form, and is not validated on any live runtime.

Installation

Install with Codex or Claude Copy this prompt, paste it into Codex, Claude, or another assistant, and let it review the skill page and install it for you.

File Explorer
21 files
SKILL.md
readonly