From: Gawtak Kim (
Date: Wed Feb 05 2020 - 01:31:49 CST


I use VMD Version 1.9.3 (Windows OpenGL) and
I have read the tutorial manual, "Parameterizing Small Molecules Using the
Force Field Toolkit (ffTK)."

In Section 1.3 "Software and Knowledge Prerequisites" (p.5) of this manual,
I could find the statement, "Currently, ffTK only supports the use of
Gaussian09 for these calculations, and it is suggested that users obtain
access to this commercial software package."

Does ffTK also support Gaussian16?

Best regards,