VMD-L Mailing List

From: Peter Freddolino (petefred_at_umich.edu)
Date: Thu Nov 02 2017 - 09:08:09 CDT

Two important questions:
-are you using the version of ambertools that was distributed for
molefacture?
-is sqm in your path?

Best,
Peter

On Thu, Nov 2, 2017 at 6:26 AM, <t.shivam_at_iitg.ernet.in> wrote:

> Dear vmd users,
>
> i had installed ambertools 16 for geometry optimization in molefacture,
> but recently i uninstalled vmd 1.9.3 as i was having some issues, and
> installed 1.9.4 version, vmd is working fine, but the option for sqm
> calculation is not active, is there anyway i can activate the option
> without reinstalling ambertools.My os is ubuntu 16.04.
>
>