From: Mortimer Hemmit (mortimer.hemmit_at_gmail.com)
Date: Sun May 24 2020 - 16:31:50 CDT

If you want to load the cube into VMD using the file reader, I think
it is already inside VMD. Try to load a new molecule and there is a
"Gaussian Cube" file type.

Mortimer

On Sun, May 24, 2020 at 10:31 AM Francesco Pietra <chiendarret_at_gmail.com> wrote:
>
> As to my previous request of a tool devised to treat electrostatic potential maps, I have now found an obsolete "readcube.tcl" by Gervasio/Stone.
> As I am unable to color by charge the surface with this tool, from where can "Gaussian cube file reader" mentioned among "Volumetric Data/Density Potential Map Plugins" (https://www.ks.uiuc.edu/Research/vmd/plugins/molfile/)? I would like to install on VMD it and try.
>
> thanks
> francesco pietra
>
> ---------- Forwarded message ---------
> From: Francesco Pietra <chiendarret_at_gmail.com>
> Date: Sat, May 23, 2020 at 10:20 AM
> Subject: Electrostatic potential maps
> To: VMD Mailing List <vmd-l_at_ks.uiuc.edu>
>
>
> Hi all
> I am looking for a general script for electrostatic potential maps from cube files produced by the python script mep.py from ORCA data.
> thanks
> francesco pietra