drug-binding-site-definition
bylearningmatter-mit· 60 skills
Define a docking search box (center coordinates + box dimensions in Angstroms) from a co-crystal ligand, binding-site residues, or a saved JSON specification. Use this skill whenever the user mentions binding site, docking box, search box, grid box, active site definition, or pocket definition, or needs to specify where to dock ligands on a protein. Also use when the user has a protein target but needs help figuring out where to dock before running a docking skill.
How to install drug-binding-site-definition?
learningmatter-mit/atomisticskills/drug-binding-site-definition
$npx -y skills add learningmatter-mit/atomisticskills --skill drug-binding-site-definitionInstalls into the current project.
›Prefer a prompt? Paste this to your agent
Run `npx skills use "https://github.com/learningmatter-mit/atomisticskills" --skill "learningmatter-mit/atomisticskills/drug-binding-site-definition"` 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/learningmatter-mit/atomisticskills" that are relevant to the current task. Run `npx skills add "https://github.com/learningmatter-mit/atomisticskills"` and select the relevant skills, then follow their instructions.
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