Use when computing free energy differences for drug discovery. Covers FEP/TI/BAR/MBAR theory, alchemical transformations with OpenMMTools, relative binding free energy (RBFE) protocols, absolute binding free energy (ABFE), pymbar analysis, convergence diagnostics, and standard state corrections.
$npx -y skills add kdevos12/alkyl --skill free-energyInstalls into the current project.
Run `npx skills use "https://github.com/kdevos12/alkyl" --skill "kdevos12/alkyl/free-energy"` 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.