Commit 202fe18b authored by sjplimp's avatar sjplimp
Browse files 

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3652 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent 9a61efc4

src/fix_deposit.cpp

+1 −1
Original line number Diff line number Diff line
@@ -65,7 +65,7 @@ FixDeposit::FixDeposit(LAMMPS *lmp, int narg, char **arg) : 


  options(narg-7,&arg[7]);



  // error check on region and its extent being inside simulation box

  // error checks on region and its extent being inside simulation box



  if (iregion == -1) error->all("Must specify a region in fix deposit");

  if (domain->regions[iregion]->bboxflag == 0)

src/fix_move.cpp

+4 −4
Original line number Diff line number Diff line
@@ -491,12 +491,12 @@ void FixMove::initial_integrate(int vflag) 
      }

    }



  // for rotate:

  // P = vector = point of rotation

  // for rotate by right-hand rule around omega:

  // P = point = vector = point of rotation

  // R = vector = axis of rotation

  // w = omega of rotation (from period)

  // X0 = initial coord of atom

  // R0 = unit vector for R

  // X0 = xoriginal = initial coord of atom

  // R0 = runit = unit vector for R

  // C = (X0 dot R0) R0 = projection of atom coord onto R

  // D = X0 - P = vector from P to X0

  // A = D - C = vector from R line to X0

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