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NicolasSaunier : /* Where to start */

2025-03-28T21:11:22Z

‎Where to start

NicolasSaunier : /* Virtual Environments for Python Libraries */

2025-03-28T20:55:10Z

‎Virtual Environments for Python Libraries

NicolasSaunier : /* Where to start */

2025-03-25T19:52:06Z

‎Where to start

NicolasSaunier : /* Where to start */

2024-07-21T20:37:30Z

‎Where to start

NicolasSaunier : /* Install Python and Modules */

2024-07-17T18:28:38Z

‎Install Python and Modules

NicolasSaunier : /* Install Python and Modules */

2024-05-22T14:34:41Z

‎Install Python and Modules

NicolasSaunier : /* Where to start */

2022-08-15T17:21:24Z

‎Where to start

NicolasSaunier : Page créée avec « = Where to start = Python tutorials == Install Python and Modules == * I recommend a scientific distribution of Python, ie Python with t... »

2020-09-04T04:19:24Z

Page créée avec « = Where to start = Python tutorials == Install Python and Modules == * I recommend a scientific distribution of Python, ie Python with t... »

Nouvelle page

= Where to start =
[[Programming_Resources#Python|Python tutorials]]

== Install Python and Modules ==

* I recommend a scientific distribution of Python, ie Python with the improved interpreter iPython and the core scientific libraries (Numpy, Scipy, Matplotlib, Pandas, etc.) that are used for example in the project [https://bitbucket.org/Nicolas/trafficintelligence/ Traffic Intelligence]:
** There are three main choices: [https://www.continuum.io/why-anaconda anaconda], [https://python-xy.github.io/ PythonXY] and [http://www.enthought.com/products/epd.php Enthought Python Distribution].
** In addition, if you want to install other Python packages not provided by default, such as OpenCV that is needed to display video data and replay extracted trajectories over the video (used in the cvutils module). If using anaconda, OpenCV (it it similar for other packages) can be installed in the following way (typing the following in a command line):

$ conda install opencv3

or (you can search your preferred version using)

$ anaconda search -t conda opencv
$ anaconda show <user/package>
$ conda install --channel https://conda.anaconda.org/menpo opencv3 # for example

* On Linux, it is easy to install the necessary packages from the repositories or though easy_install/pip/conda once you have the basics (and python-dev)
** pip is recommended on Linux with the online script https://bootstrap.pypa.io/get-pip.py. Any <tt>module</tt> can be installed through and updated: <tt>sudo pip install <module> --upgrade</tt>.
* On Windows, you can manually get the necessary scientific packages from this [http://www.lfd.uci.edu/~gohlke/pythonlibs/ Unofficial Windows Binaries for Python Extension Packages]

I recommend a good text editor with indispensable functionalities such as text coloring and parenthesis highlighting such as [http://notepad-plus-plus.org notepad++] on Windows, or [https://atom.io/ atom] and [http://projects.gnome.org/gedit/ gedit] (for Windows, Mac and Linux).

== Environment Variables for your Code and Other Downloaded Libraries ==

To use Python modules from your code or downloaded code, the Python interpreter needs to know where to look for them. The first and preferred way is to set (or add to) the environment variable <tt>PYTHONPATH</tt> to refer to the location of the Python modules to load:

* on Windows, add or modify the <tt>PYTHONPATH</tt> environment variable. Given the example installation path <tt>C:\Code\my_python_modules\</tt>, it should be set to <tt>C:\Code\my_python_modules\</tt>, e.g. <tt>C:\Users\username\traffic-intelligence\</tt> for the [https://bitbucket.org/Nicolas/trafficintelligence/ Traffic Intelligence] modules (in the trafficintelligence package);
* on Linux, add or modify the <tt>PYTHONPATH</tt> environment variable by typing <tt>$export PYTHONPATH=/home/username/Code/my_python_modules/</tt> in a terminal. However, you have to do that for each terminal before running a Python interpreter. The better way is to set the environment variable when your shell starts. If using bash, simply add the previous command at the end of the user <tt>.bashrc</tt> file (in the home directory);
* on both platforms, other paths can be added, separated by <tt>:</tt>.

If that did not work, you can add the path to the sys.path system variable in the Python interpreter or at the beginning of your code, before your import statements:

$ import sys
$ sys.append('path_to_python_modules')
$ import your_module

To test your installation, start a Python interpreter (or even better, ipython) in a '''new terminal''' (the variable will not be added to the ones that were started before the <tt>PYTHONPATH</tt> variable was added) and try to import one of your modules in the directory referred to by <tt>PYTHONPATH</tt>:

$ import your_module

== Recommended Tools ==

* Better interpreter: ipython https://ipython.org/
* Running and presenting code with Jupyter Notebooks https://jupyter.org/

= Random Topics=
== Shapely ==
- I left functions in moving (in Point) that returns whether a point is in a polygon or not.
inPolygonNoShapely(polygon) where polygon is a Nx2 numpy array representing the polygon

- with Shapely, use their polygon and point class, eg

from shapely.geometry import Polygon, Point
poly = Polygon(array([[0,0],[0,1],[1,1],[1,0]]))
p = Point(0.5,0.5)
poly.contains(p)
-> returns True
poly.contains(Point(-1,-1))
-> returns False

You can convert a moving.Point to a shapely point: p = moving.Point(1,2)
p.asShapely() returns the equivalent shapely point

If you have several points to test, use moving.pointsInPolygon(points, polygon) where points are moving.Point and polygon is a shapely polygon.

You should dig in shapely for functions that compute intersections (there is one in our library, but it is slow):
http://toblerity.github.io/shapely/manual.html#object.crosses
from shapely.geometry import Polygon, Point, LineString
coords = [(0, 0), (1, 1), (1, -1), (0, 1)]
LineString(coords).crosses(LineString([(0, 1), (1, 0)]))

@@ Ligne 3 : / Ligne 3 : @@
 == Virtual Environments for Python Libraries ==
-The new recommended way to install Python packages is to use virtual environments to avoid mixing your installed packages with the system Python:
+The new recommended way to install Python modules (libraries) is to use virtual environments to avoid mixing your installed packages with the system Python:
   $ python -m venv <directory-name>
@@ Ligne 13 : / Ligne 13 : @@
 There is otherwise a more recent and very interesting tool called [https://docs.astral.sh/uv/ uv] to manage Python environments.
 On the group Linux computers, the libraries installed on the <tt>~nicolas</tt> account are accessible to avoid duplication, in particular for the deep learning ultralytics library.
-'''The rest of this page is old and needs updating.'''
+== Install Modules ==
-== Install Python and Modules ==
+= Old Material=
 * It is easy to install the necessary packages using easy_install/pip/conda once you have the basics

← Version précédente		Version du 28 mars 2025 à 20:55
Ligne 11 :		Ligne 11 :

	$ deactivate		$ deactivate
		+
		+	There is otherwise a more recent and very interesting tool called [https://docs.astral.sh/uv/ uv] to manage Python environments.

	'''TODO add ref and other info'''		'''TODO add ref and other info'''

@@ Ligne 4 : / Ligne 4 : @@
 == Install Python and Modules ==
-* It is easy to install the necessary packages easy_install/pip/conda once you have the basics
+* It is easy to install the necessary packages using easy_install/pip/conda once you have the basics
-** pip is recommended with the online script https://bootstrap.pypa.io/get-pip.py. Any <tt>module</tt> can be installed through and updated: <tt>sudo pip install <module> --upgrade</tt>.
+** pip is recommended with the online script https://bootstrap.pypa.io/get-pip.py. Any <tt>module</tt> can be installed through and updated: <tt>pip install <module> --upgrade</tt> (will install in the user home directory).
-* I recommend a scientific distribution of Python, ie Python with the improved interpreter iPython and the core scientific libraries (Numpy, Scipy, Matplotlib, Pandas, etc.) that are used for example in the project [https://bitbucket.org/Nicolas/trafficintelligence/ Traffic Intelligence]:
+* I recommend a scientific distribution of Python, ie Python with the improved interpreter iPython and the core scientific libraries (Numpy, Scipy, Matplotlib, Pandas, etc.) that are used for example in the [https://trafficintelligence.confins.net Traffic Intelligence] project:
 ** There are three main choices: [https://www.continuum.io/why-anaconda anaconda], [https://python-xy.github.io/ PythonXY] and [https://assets.enthought.com/downloads/ Enthought Python Distribution].
-** In addition, if you want to install other Python packages not provided by default, such as OpenCV that is needed to display video data and replay extracted trajectories over the video (used in the cvutils module). If using anaconda, OpenCV (it it similar for other packages) can be installed in the following way (typing the following in a command line):
+** In addition, if you want to install other Python packages not provided by default, such as OpenCV that is needed to display video data and replay extracted trajectories over the video (used in the cvutils module). For example:
   $ conda install opencv3
 or (you can search your preferred version using)
@@ Ligne 18 : / Ligne 19 : @@
   $ anaconda show <user/package>
   $ conda install --channel https://conda.anaconda.org/menpo opencv3 # for example
 I recommend a good text editor with indispensable functionalities such as text coloring and parenthesis highlighting such as [http://notepad-plus-plus.org notepad++] on Windows, or [https://atom.io/ atom] and [http://projects.gnome.org/gedit/ gedit] (for Windows, Mac and Linux).

@@ Ligne 1 : / Ligne 1 : @@
 = Where to start =
 [[Programming_Resources#Python|Python tutorials]]
 == Install Python and Modules ==

@@ Ligne 40 : / Ligne 40 : @@
   $ import your_module
-== Recommended Tools ==
+== Tools and Scientific libraries ==
 * Better interpreter: ipython https://ipython.org/
 * Running and presenting code with Jupyter Notebooks https://jupyter.org/
 = Links =