git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12714 f3b2605a-c512-4ea7-a41b-209d697bcdaa

src/MANYBODY/fix_qeq_comb.cpp

@@ -12,11 +12,9 @@
 ------------------------------------------------------------------------- */
 
 /* ----------------------------------------------------------------------
-
    Contributing authors: Ray Shan (Sandia, tnshan@sandia.gov)
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "math.h"
 #include "stdlib.h"

src/MISC/fix_ttm.cpp

@@ -16,7 +16,6 @@
                          Carolyn Phillips (University of Michigan)
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "math.h"
 #include "string.h"

src/MOLECULE/dihedral_charmm.cpp

@@ -15,7 +15,6 @@
    Contributing author: Paul Crozier (SNL)
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "math.h"
 #include "stdlib.h"

src/MOLECULE/dihedral_harmonic.cpp

@@ -15,7 +15,6 @@
    Contributing author: Paul Crozier (SNL)
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "math.h"
 #include "stdlib.h"

src/MOLECULE/dihedral_helix.cpp

@@ -16,7 +16,6 @@
                          Mark Stevens (Sandia)
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "math.h"
 #include "stdlib.h"

src/MOLECULE/improper_cvff.cpp

@@ -11,7 +11,6 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "math.h"
 #include "stdlib.h"

src/MOLECULE/improper_harmonic.cpp

@@ -11,7 +11,6 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "math.h"
 #include "stdlib.h"

src/RIGID/fix_shake.cpp

@@ -11,7 +11,6 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "math.h"
 #include "stdlib.h"

src/balance.cpp

@@ -13,7 +13,6 @@
 
 //#define BALANCE_DEBUG 1
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "math.h"
 #include "stdlib.h"

src/change_box.cpp

@@ -11,7 +11,6 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "math.h"
 #include "stdlib.h"

src/comm_brick.cpp

@@ -15,7 +15,6 @@
    Contributing author (triclinic) : Pieter in 't Veld (SNL)
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "math.h"
 #include "string.h"

src/comm_tiled.cpp

@@ -12,7 +12,6 @@
 ------------------------------------------------------------------------- */
 
 #include "string.h"
-#include "lmptype.h"
 #include "comm_tiled.h"
 #include "comm_brick.h"
 #include "atom.h"

src/compute.cpp

@@ -11,7 +11,6 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "stdlib.h"
 #include "string.h"

src/compute_temp_region.cpp

@@ -19,6 +19,7 @@
 #include "force.h"
 #include "domain.h"
 #include "region.h"
+#include "group.h"
 #include "memory.h"
 #include "error.h"
 
@@ -74,6 +75,8 @@ void ComputeTempRegion::init()
 
 void ComputeTempRegion::setup()
 {
+  dynamic = 0;
+  if (dynamic_user || group->dynamic[igroup]) dynamic = 1;
   dof = 0.0;
 }
 

src/displace_atoms.cpp

@@ -11,7 +11,6 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "stdlib.h"
 #include "string.h"

src/dump.cpp

@@ -11,7 +11,6 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "stdlib.h"
 #include "string.h"

src/fix_tmd.cpp

@@ -16,7 +16,6 @@
                          Christian Burisch (Bochum Univeristy, Germany)
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "math.h"
 #include "stdlib.h"

src/irregular.cpp

@@ -11,7 +11,6 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "stdlib.h"
 #include "string.h"

src/library.cpp

@@ -14,7 +14,6 @@
 // C or Fortran style library interface to LAMMPS
 // customize by adding new LAMMPS-specific functions
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "string.h"
 #include "stdlib.h"

src/min_cg.cpp

@@ -11,7 +11,6 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "math.h"
 #include "string.h"

src/min_quickmin.cpp

@@ -11,7 +11,6 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "math.h"
 #include "min_quickmin.h"

src/neighbor.cpp

@@ -15,7 +15,6 @@
    Contributing author (triclinic and multi-neigh) : Pieter in 't Veld (SNL)
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "math.h"
 #include "stdlib.h"

src/read_data.cpp

@@ -11,7 +11,6 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "math.h"
 #include "string.h"

src/read_dump.cpp

@@ -15,7 +15,6 @@
    Contributing author: Timothy Sirk (ARL)
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "string.h"
 #include "stdlib.h"

src/read_restart.cpp

@@ -11,7 +11,6 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "string.h"
 #include "stdlib.h"

src/rerun.cpp

@@ -11,7 +11,6 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "stdlib.h"
 #include "string.h"
 #include "rerun.h"

src/thermo.cpp

@@ -11,7 +11,6 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "math.h"
 #include "stdlib.h"

src/velocity.cpp

@@ -11,7 +11,6 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "math.h"
 #include "stdio.h"

src/write_data.cpp

@@ -11,7 +11,6 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "string.h"
 #include "write_data.h"

src/write_restart.cpp

@@ -11,7 +11,6 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include "lmptype.h"
 #include "mpi.h"
 #include "string.h"
 #include "write_restart.h"