Révision 8 src/egrad_gaussian.f90

egrad_gaussian.f90 (revision 8)
3 3
  ! This routines calculates the energy and the gradient of 
4 4
  ! a molecule, using Gaussian 
5 5

  
6
  use Path_module, only : Nat, renum,Order,OrderInv,AtName, Coord, dzdc, indzmat,Nom,Atome, massat, unit,ProgExe
6
  use Path_module, only : Nat, renum,Order,OrderInv,AtName, Coord,unit,ProgExe
7 7
  use Io_module
8 8

  
9 9
  IMPLICIT NONE

Formats disponibles : Unified diff