git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@266 f3b2605a-c512-4ea7-a41b-209d697bcdaa

src/style_meam.h

@@ -0,0 +1,20 @@
+/* ----------------------------------------------------------------------
+   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
+   http://lammps.sandia.gov, Sandia National Laboratories
+   Steve Plimpton, sjplimp@sandia.gov
+
+   Copyright (2003) Sandia Corporation.  Under the terms of Contract
+   DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
+   certain rights in this software.  This software is distributed under 
+   the GNU General Public License.
+
+   See the README file in the top-level LAMMPS directory.
+------------------------------------------------------------------------- */
+
+#ifdef PairInclude
+#include "pair_meam.h"
+#endif
+
+#ifdef PairClass
+PairStyle(meam,PairMEAM)
+#endif

src/timer.h

@@ -16,16 +16,8 @@
 
 #include "pointers.h"
 
-#define TIME_N           8
-
-#define TIME_TOTAL       0
-#define TIME_LOOP        1
-#define TIME_PAIR        2
-#define TIME_BOND        3
-#define TIME_KSPACE      4
-#define TIME_NEIGHBOR    5
-#define TIME_COMM        6
-#define TIME_OUTPUT      7
+enum{TIME_LOOP,TIME_PAIR,TIME_BOND,TIME_KSPACE,TIME_NEIGHBOR,
+     TIME_COMM,TIME_OUTPUT,TIME_N};
 
 namespace LAMMPS_NS {
 

src/update.cpp

@@ -92,7 +92,6 @@ void Update::init()
 
 void Update::set_units(char *style)
 {
-
   // physical constants from:
   // http://physics.nist.gov/cuu/Constants/Table/allascii.txt
   // using thermochemical calorie = 4.184 J