From e1cfdf366cf0045d8344bac1c066f3aca6a7fcb8 Mon Sep 17 00:00:00 2001 From: sjplimp Date: Mon, 28 Sep 2009 16:32:09 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3185 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- lib/atc/README | 18 +++++++++++------- 1 file changed, 11 insertions(+), 7 deletions(-) diff --git a/lib/atc/README b/lib/atc/README index 1d59d99b3f..8784e6a90a 100644 --- a/lib/atc/README +++ b/lib/atc/README @@ -1,6 +1,7 @@ ATC (Atom To Continuum methods) -Reese Jones, Jeremy Templeton, Jonathan Zimmerman +Reese Jones, Jeremy Templeton, Jonathan Zimmerman (Sandia National Labs) +rjones, jatempl, jzimmer at sandia.gov September 2009 -------------- @@ -9,17 +10,20 @@ This is version 1.0 of the ATC library, which provides continuum field estimation and molecular dynamics-finite element coupling methods. This library must be built with a C++ compiler, before LAMMPS is -built, so LAMMPS can link against it. This library is dependent on the -system libraries MPI, BLAS and LAPACK which will be linked when LAMMPS -is built. +built, so LAMMPS can link against it. Build the library using one of the provided Makefiles or creating your own, specific to your compiler and system. For example: make -f Makefile.g++ -Note that the ATC library makes MPI calls, so you should -build it with the same MPI library that is used to build -LAMMPS, e.g. in the lammps/src/MAKE/Makefile.foo file. +Note that the ATC library makes MPI calls, so you must build it with +the same MPI library that is used to build LAMMPS, e.g. as specified +by settings in the lammps/src/MAKE/Makefile.foo file. If the build is successful, you should end up with a libatc.a file. + +When you build LAMMPS with this library, you must insure that the +settings in the lo-level Makefile (in lammps/src/MAKE) are correct for +user-atc-SYSLIB and user-atc_SYSLIBPATH, so the the appropriate BLAS +and LAPACK libraries on your system can be linked against.