Use when analyzing molecular dynamics trajectories with MDAnalysis. Covers Universe/AtomGroup, RMSD/RMSF/alignment, contacts and hydrogen bonds, dihedral/secondary structure/PCA analysis, and protein-ligand binding analysis.
$npx -y skills add kdevos12/alkyl --skill mdanalysisInstalls into the current project.
Run `npx skills use "https://github.com/kdevos12/alkyl" --skill "kdevos12/alkyl/mdanalysis"` and follow the generated skill instructions now. Read its complete output, redirecting it to a temporary file first if necessary. Resolve relative paths from the supporting-files directory it provides.
Use the skills in "https://github.com/kdevos12/alkyl" that are relevant to the current task. Run `npx skills add "https://github.com/kdevos12/alkyl"` and select the relevant skills, then follow their instructions.