[Dock-fans] Setting 'Anchor' and 'Rigid' Atom Sets

[Mohd Afiq Hazlami]

Hi. I need some help. Is there any other way to set anchor and rigid atom
sets without using Sybyl? And is it necessary to set the anchor and rigid
atom on every ligand molecule's that I'm going to use? Can't I just use
Chimera or other converting tools to create a mol2 file for the ligands?
Thanks in advance.
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