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Extract the atom-level properties to list the PDB conversion problems. [Requires: -] See other workflow examples using the Extract atom/bond properties node: - Docking - Grid generation, Real world - Binding site shape clustering, Sitemap and docking, Cocrystallized ligand redocking: to get centroid xyz coordinates - MM - Conformational search: to get the ligand residue names


This is a companion discussion topic for the original entry at https://kni.me/w/T4A3xeivwuaD3Ijs
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