These two scripts calculate the atomic fluctuations in protein
crystals and perform a basic analysis of the data. Please see the
source code for an explanation of the parameters.

To run these scripts, you need to install the following software
on your computer (unless it is already installed, of course):

1) The Python interpreter, version 2.4 or 2.5.
   http://www.python.org/

2) One of
      Numerical Python 23.8.2
      http://dirac.cnrs-orleans.fr/plone/software/scientificpython/Numeric-23.8.2.tar.gz/view
   or
      NumPy 1.x
      http://numpy.scipy.org/

5) The netCDF library, version 3.4 or later
   http://www.unidata.ucar.edu/software/netcdf/

4) Scientific Python, version 2.7.7 or later
   http://dirac.cnrs-orleans.fr/ScientificPython/
   http://sourcesup.cru.fr/projects/scientific-py/

5) The Molecular Modelling Toolkit, version 2.5.21 or later
   http://dirac.cnrs-orleans.fr/MMTK/
   http://sourcesup.cru.fr/projects/mmtk/