forked from lijiext/lammps
addd87c0f7 | ||
---|---|---|
.. | ||
Install.py | ||
Makefile.lammps | ||
README |
README
This directory contains links to the Eigen library which is required to use the USER-SMD package in a LAMMPS input script. The Eigen library is available at http://eigen.tuxfamily.org. It's a general C++ template library for linear algebra. You can type "make lib-smd" from the src directory to see help on how to download build this library via make commands, or you can do the same thing by typing "python Install.py" from within this directory, or you can do it manually by following the instructions below. Instructions: 1. Download the Eigen tarball at http://eigen.tuxfamily.org and unpack the tarball either in this /lib/smd directory or somewhere else on your system. It should unpack with into a directory with a name similar to eigen-eigen-bdd17ee3b1b3. You can rename the directory to just "eigen" if you wish. Note that Eigen is a template library, so you do not have to build it. 2. Create a soft link in this dir (lib/smd) to the eigen directory. E.g if you unpacked Eigen in this dir: % ln -s eigen-eigen-bdd17ee3b1b3 includelink If you unpacked Eigen somewhere else and renamed the resulting directory to just eigen, then do something like this: % ln -s /home/sjplimp/tools/eigen includelink When these steps are complete you can build LAMMPS with the USER-SMD package installed: % cd lammps/src % make yes-user-smd % make g++ (or whatever target you wish) Note that if you download and unpack a new LAMMPS tarball, the "includelink" and "liblink" files will be lost and you will need to re-create them (step 2). If you unpacked the Eigen library in this directory (as opposed to somewhere else on your system), you will also need to repeat step 1. The Makefile.lammps file in this directory is there for compatibility with the way other libraries under the lib dir are linked with by LAMMPS. However, the Eigen library requires no auxiliary files or settings, so its variables are blank.