Re: [AMBER] How to get the ESP on the grid point

From: Ivanov, Maxim <maxim.ivanov.marquette.edu>
Date: Wed, 19 Mar 2014 14:00:13 +0000

Hi Kim,

You can use cubegen utility which comes with Gaussian package. It can calculate electrostatic potential on a cubic grid from a checkpoint file.

For details see
http://www.gaussian.com/g_tech/g_ur/u_cubegen.htm

Maxim

On Mar 19, 2014, at 2:19 AM, Kim TaeHwan <kthwan89.iis.u-tokyo.ac.jp<mailto:kthwan89.iis.u-tokyo.ac.jp>>
 wrote:

Amber

Hello.
I want to know the ESP on the grid point using the Gaussian.

When I calculated the Single point energy using the Gaussian, I can get the ESP on the atomic center and grid point location as below.
But I also want to know the ESP on the ESP fit center(grid point).

I got the information that Antechamber can make the Gaussian input file that can get the ESP on the ESP fit center.

Best regard.



This is Gaussian output file.
**********************************************************************

           Electrostatic Properties Using The SCF Density

**********************************************************************

      Atomic Center 1 is at 0.000000 0.000000 -0.542500
      Atomic Center 2 is at 0.000000 0.000000 0.677500
      Atomic Center 3 is at 0.000000 0.940000 -1.082500
      Atomic Center 4 is at 0.000000 -0.940000 -1.082500
     ESP Fit Center 5 is at 2.100000 0.000000 -0.542500
     ESP Fit Center 6 is at 1.859458 0.975919 -0.542500
     ESP Fit Center 7 is at -1.571873 1.392558 -0.542500
....
     ESP Fit Center 371 is at -1.041321 -0.940000 -3.244825
     ESP Fit Center 372 is at -0.520660 -1.841810 -3.244825
     ESP Fit Center 373 is at 0.520660 -1.841810 -3.244825
     ESP Fit Center 374 is at 0.000000 -0.940000 -3.482500
Entering OneElI...
OneElI was handed 33547029 working-precision words.
Calculate electrostatic properties
   NBasis = 34 MinDer = 0 MaxDer = 0
   NGrid = 374 NMatD = 1
....
            Electrostatic Properties (Atomic Units)

-----------------------------------------------------------------
   Center Electric -------- Electric Field --------
              Potential X Y Z
-----------------------------------------------------------------
   1 Atom -14.622584
   2 Atom -22.299233
   3 Atom -1.070560
   4 Atom -1.070560
-----------------------------------------------------------------



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Received on Wed Mar 19 2014 - 07:30:02 PDT
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