VMD-L Mailing List

From: David Sáez (davidsaezsan_at_gmail.com)
Date: Wed Feb 05 2020 - 04:07:17 CST

Hello,

My experience:

https://www.ks.uiuc.edu/Research/vmd/mailing_list/vmd-l/31355.html

Regards,

David.

El mié., 5 de febrero de 2020 5:08 a. m., Gawtak Kim <shootgoaltag_at_gmail.com>
escribió:

> Hi.
>
> 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,
> Gawtak
>