git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8669 f3b2605a-c512-4ea7-a41b-209d697bcdaa

examples/COUPLE/fortran2/LAMMPS-wrapper.cpp

@@ -30,6 +30,7 @@
 #include <compute.h>
 #include <modify.h>
 #include <error.h>
+#include <cstdlib>
 
 using namespace LAMMPS_NS;
 

examples/COUPLE/fortran2/LAMMPS-wrapper.h

@@ -21,12 +21,6 @@
    library.h.  All prototypes herein COULD be added to library.h instead of
    including this as a separate file. See the README for instructions. */
 
-/* These prototypes probably belong in mpi.h in the src/STUBS directory. */
-#ifndef OPEN_MPI
-#define MPI_Comm_f2c(a) a
-#define MPI_Fint int
-#endif
-
 #ifdef __cplusplus
 extern "C" {
 #endif
@@ -38,7 +32,7 @@ int lammps_extract_compute_vectorsize (void*, char*, int);
 void lammps_extract_compute_arraysize (void*, char*, int, int*, int*);
 int lammps_extract_fix_vectorsize (void*, char*, int);
 void lammps_extract_fix_arraysize (void*, char*, int, int*, int*);
-void lammps_error_all (void *ptr, const char*, int, const char*);
+void lammps_error_all (void*, const char*, int, const char*);
 
 #ifdef __cplusplus
 }

examples/COUPLE/fortran2/README

@@ -12,7 +12,7 @@ questions:
 Karl D. Hammond
 University of Tennessee, Knoxville
 karlh at ugcs.caltech.edu
-karlh atutk.edu
+karlh at utk.edu
 
 -------------------------------------
 
@@ -27,7 +27,7 @@ compile.
 The following steps will work to compile this module (replace ${LAMMPS_SRC}
 with the path to your LAMMPS source directory):
  (1) Compile LAMMPS as a static library.  Call the resulting file ${LAMMPS_LIB},
-     which will have an actual name lake liblammps_openmpi.a.  If compiling
+     which will have an actual name lake liblmp_openmpi.a.  If compiling
      using the MPI stubs in ${LAMMPS_SRC}/STUBS, you will need to know where
      libmpi.a is as well (I'll call it ${MPI_STUBS} hereafter)
  (2) Copy said library to your Fortran program's source directory or include
@@ -61,7 +61,7 @@ with the path to your LAMMPS source directory):
      need to have the .mod file from part (3).
 
      It is also possible to add LAMMPS.o and LAMMPS-wrapper.o into the
-     LAMMPS library (e.g., liblammps_openmpi.a) instead of creating a separate
+     LAMMPS library (e.g., liblmp_openmpi.a) instead of creating a separate
      library, like so:
         ar rs ${LAMMPS_LIB} LAMMPS.o LAMMPS-wrapper.o
      In this case, you can now use the Fortran wrapper functions as if they

examples/COUPLE/fortran2/makefile

@@ -1,7 +1,7 @@
 SHELL = /bin/sh
 
 # Path to LAMMPS extraction directory
-LAMMPS_ROOT = ../svn-dist
+LAMMPS_ROOT = ../../..
 LAMMPS_SRC = $(LAMMPS_ROOT)/src
 
 # Remove the line below if using mpicxx/mpic++ as your C++ compiler