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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8658 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2012-08-14 20:19:44 +00:00
parent 617a28d8f4
commit 39818495c5
2 changed files with 3 additions and 3 deletions
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2
examples/COUPLE/README
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@ -17,7 +17,7 @@ library. Basically, you type something like
make makelib
make -f Makefile.lib g++
in the LAMMPS src directory to create liblmp_g++.a
in the LAMMPS src directory to create liblammps_g++.a
The library interface to LAMMPS is in src/library.cpp. Routines can
be easily added to this file so an external program can perform the

4
examples/COUPLE/fortran2/README
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@ -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 liblmp_openmpi.a. If compiling
which will have an actual name lake liblammps_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., liblmp_openmpi.a) instead of creating a separate
LAMMPS library (e.g., liblammps_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