tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/constant/moleculeProperties

   1 /*--------------------------------*- C++ -*----------------------------------*\
   2 | =========                 |                                                 |
   3 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
   4 |  \\    /   O peration     | Version:  1.6                                   |
   5 |   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
   6 |    \\/     M anipulation  |                                                 |
   7 \*---------------------------------------------------------------------------*/
   8 FoamFile
   9 {
  10     version     2.0;
  11     format      ascii;
  12     class       dictionary;
  13     location    "constant";
  14     object      moleculeProperties;
  15 }
  16 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  17
  18 Ar
  19 {
  20     siteIds                     (Ar);
  21     pairPotentialSiteIds        (Ar);
  22     siteReferencePositions
  23     (
  24         (0 0 0)
  25     );
  26     siteMasses
  27     (
  28         6.63352033e-26
  29     );
  30     siteCharges
  31     (
  32         0
  33     );
  34 }
  35
  36 // ************************************************************************* //