From: Jeff Saxon (
Date: Thu Nov 05 2020 - 10:45:19 CST

Dear VMD users!
Could you tell me whether there is some vmd's plugin that allows me to
read directly DLG filles (produced by autodock) and make some basic
operations on the conformational ensembles of the ligand?
I've tried to load directly DLG files from terminal command line
vmd *.dlg
but it recognized it as an attempt to load PDB files and eventually did nothing.

Thank you for your help