diff --git a/doc/Manual.html b/doc/Manual.html
index 75ac0b0f4f..36b05bdc30 100644
--- a/doc/Manual.html
+++ b/doc/Manual.html
@@ -1,7 +1,7 @@
LAMMPS-ICMS Users Manual
-
+
@@ -22,7 +22,7 @@
LAMMPS-ICMS Documentation
-9 Oct 2014 version
+21 Oct 2014 version
Version info:
diff --git a/doc/Manual.txt b/doc/Manual.txt
index 8f0b31f628..934bf578a7 100644
--- a/doc/Manual.txt
+++ b/doc/Manual.txt
@@ -1,7 +1,7 @@
LAMMPS-ICMS Users Manual
LAMMPS Users Manual
-
+
@@ -19,7 +19,7 @@
LAMMPS-ICMS Documentation :c,h3
-9 Oct 2014 version :c,h4
+21 Oct 2014 version :c,h4
Version info: :h4
diff --git a/src/RIGID/fix_rigid_small.cpp b/src/RIGID/fix_rigid_small.cpp
index 9dbf6e8266..45d283ffcc 100644
--- a/src/RIGID/fix_rigid_small.cpp
+++ b/src/RIGID/fix_rigid_small.cpp
@@ -1734,6 +1734,7 @@ void FixRigidSmall::setup_bodies_static()
// dorientflag = 1 if any particle stores dipole orientation
if (extended) {
+ grow_arrays(atom->nmax);
if (atom->ellipsoid_flag) orientflag = 4;
if (atom->line_flag) orientflag = 1;
if (atom->tri_flag) orientflag = 4;
diff --git a/src/USER-CUDA/fix_set_force_cuda.h b/src/USER-CUDA/fix_set_force_cuda.h
index 67e8b4b02b..a195aec0ec 100644
--- a/src/USER-CUDA/fix_set_force_cuda.h
+++ b/src/USER-CUDA/fix_set_force_cuda.h
@@ -1,5 +1,5 @@
/* -*- c++ -*- ----------------------------------------------------------
- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
+ LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
Original Version:
http://lammps.sandia.gov, Sandia National Laboratories
diff --git a/src/USER-CUDA/pair_lj_sdk_cuda.h b/src/USER-CUDA/pair_lj_sdk_cuda.h
index 8edcf504ad..5e7807cbd7 100644
--- a/src/USER-CUDA/pair_lj_sdk_cuda.h
+++ b/src/USER-CUDA/pair_lj_sdk_cuda.h
@@ -1,5 +1,5 @@
/* -*- c++ -*- ----------------------------------------------------------
- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
+ LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
Original Version:
http://lammps.sandia.gov, Sandia National Laboratories
diff --git a/src/VORONOI/compute_voronoi_atom.cpp b/src/VORONOI/compute_voronoi_atom.cpp
index f312476836..ac3bcbda8d 100644
--- a/src/VORONOI/compute_voronoi_atom.cpp
+++ b/src/VORONOI/compute_voronoi_atom.cpp
@@ -15,6 +15,7 @@
Contributing author: Daniel Schwen
------------------------------------------------------------------------- */
+#include "mpi.h"
#include "math.h"
#include "string.h"
#include "stdlib.h"
diff --git a/src/version.h b/src/version.h
index 960cd8e33a..319fda1dbd 100644
--- a/src/version.h
+++ b/src/version.h
@@ -1 +1 @@
-#define LAMMPS_VERSION "9 Oct 2014"
+#define LAMMPS_VERSION "21 Oct 2014"