Description
'''''''''''
'gchem' is collection of routines for reading and writing files used by
the GEOS-Chem Chemistry Transport Model.


Requirements
''''''''''''
- python 2.5 (or higher, not 3.x)
- numpy


Installing
''''''''''
Download 'gchem-X-Y-Z.tar.gz' from github [1], unzip and cd into
'gchem-X-Y-Z'. Run 'python setup.py install' to install 'gchem'.

[1] https://github.com/gkuhl/gchem/downloads/

Documentation
'''''''''''''
The 'gchem' namespace has the following submodules:
- bpch  ::: Reading and writing files in the binary punch format.
- grids ::: Collection of grids used by GEOS-Chem.
- info  ::: Reading 'tracerinfo.dat' and 'diaginfo.dat'
- misc  ::: Some routines for working with times, reading GMAO met fields.
- uff   ::: Reading and writing unformatted Fortran Files.

A more detailed documentation can be found in 'doc' folder or in the docstring
of the routines. In the 'example' folder some (currently only one) example can
be found.


Copyright
'''''''''
Copyright (C) 2012 Gerrit Kuhlmann

This program is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.

This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
GNU General Public License for more details.

You should have received a copy of the GNU General Public License
along with this program.  If not, see <http://www.gnu.org/licenses/>.


Contact
'''''''
Gerrit Kuhlmann <[email protected]>

Affiliation:
School of Energy and Environment
City University of Hong Kong
http://airquality.e2.cityu.edu.hk