A set of utilities and library functions to facilitate writing of scientific codes -- with a particular focus on the analysis of atomistic simulations.

Compilation of the toolbox libraries and tools should not be too difficult. It requires that FFTW3 and LAPACK libraries are installed on the system, and a C++ compiler.

On a Ubuntu system the dependencies can be satisfied by installing

sudo apt-get install build-essential liblapack-dev libfftw3-dev

Then, compiling toolbox should be straightforward:

cd src
make

The resulting executables will be generated in bin.

One can modify the default parameters for the compiler and library paths by creating a arch.xxx file in the main path, and specifying which architecture file to load by running

cd src
ARCH=xxx make