From 799a079b25fb0371e91d1bb9b4d25b5e9d3ddd6c Mon Sep 17 00:00:00 2001
From: Anton Akhmerov <anton.akhmerov@gmail.com>
Date: Mon, 18 Mar 2013 08:52:28 +0100
Subject: [PATCH] mention physics.Bands in the tutorial

---
 doc/source/tutorial/tutorial3.rst | 3 ++-
 1 file changed, 2 insertions(+), 1 deletion(-)

diff --git a/doc/source/tutorial/tutorial3.rst b/doc/source/tutorial/tutorial3.rst
index 8c901a1b..814ab761 100644
--- a/doc/source/tutorial/tutorial3.rst
+++ b/doc/source/tutorial/tutorial3.rst
@@ -35,7 +35,8 @@ That finalized lead is then passed to `~kwant.plotter.bands`.  This function
 calculates energies of various bands at a range of momenta and plots the
 calculated energies. It is really a convenience function, and if one needs to
 do something more profound with the dispersion relation these energies may be
-calculated directly. For now we just plot the bandstructure:
+calculated directly using `~kwant.physics.Bands`. For now we just plot the
+bandstructure:
 
 .. literalinclude:: band_structure.py
     :start-after: #HIDDEN_BEGIN_pejz
-- 
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