03_Run PyMOL

Free nodes: Workflow examples using only free nodes: https://www.schrodinger.com/SchrodingerKNIMEFreeNodes Chemistry external tool, Run Maestro, Run PyMOL, Workflows in the current workspace, Multiple Sequence Viewer, Semiempirical optimization [Version: 3.0.0 Requires: only the free node plugin and a Maestro installation for some workflows]


This is a companion discussion topic for the original entry at https://kni.me/w/vwFudSF88FHvO3ok