From 6392d0eab201f9b943ab0b374e6e347ec811deed Mon Sep 17 00:00:00 2001
From: Carlo Camilloni <carlo.camilloni@gmail.com>
Date: Wed, 4 Jun 2014 20:53:51 +0200
Subject: [PATCH] Doc: tutorials
---
src/bias/MovingRestraint.cpp | 2 ++
src/bias/Restraint.cpp | 2 ++
2 files changed, 4 insertions(+)
diff --git a/src/bias/MovingRestraint.cpp b/src/bias/MovingRestraint.cpp
index c32c467c2..457d11282 100644
--- a/src/bias/MovingRestraint.cpp
+++ b/src/bias/MovingRestraint.cpp
@@ -47,6 +47,8 @@ STEP, KAPPA and AT keywords. These keywords tell plumed what values \f$\kappa\f
should have at the time specified by the corresponding STEP keyword. Inbetween these times
the values of \f$\kappa\f$ and \f$\vec{s}_0\f$ are linearly interpolated.
+Additional material and examples can be also found in the tutorial \ref belfast-5
+
\par Examples
The following input is dragging the distance between atoms 2 and 4
from 1 to 2 in the first 1000 steps, then back in the next 1000 steps.
diff --git a/src/bias/Restraint.cpp b/src/bias/Restraint.cpp
index 01488b71e..15b121088 100644
--- a/src/bias/Restraint.cpp
+++ b/src/bias/Restraint.cpp
@@ -43,6 +43,8 @@ respectively. The resulting potential is given by:
The number of components for any vector of force constants must be equal to the number
of arguments to the action.
+Additional material and examples can be also found in the tutorial \ref belfast-4
+
\par Examples
The following input tells plumed to restrain the distance between atoms 3 and 5
and the distance between atoms 2 and 4, at different equilibrium
--
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