From 2d193e603268e5b10f3a5d02b18a87081bc193c6 Mon Sep 17 00:00:00 2001
From: Giovanni Bussi <giovanni.bussi@gmail.com>
Date: Wed, 24 Jul 2019 12:44:57 +0200
Subject: [PATCH] fix
---
user-doc/tutorials/aa-lugano-6b.txt | 12 ++++++------
1 file changed, 6 insertions(+), 6 deletions(-)
diff --git a/user-doc/tutorials/aa-lugano-6b.txt b/user-doc/tutorials/aa-lugano-6b.txt
index 1e7a5e014..6dcdf4cf9 100644
--- a/user-doc/tutorials/aa-lugano-6b.txt
+++ b/user-doc/tutorials/aa-lugano-6b.txt
@@ -17,7 +17,7 @@ Once this tutorial is completed students will
The reference trajectory and other files can be obtained at this path
\verbatim
-https://github.com/plumed/lugano2019/raw/master/lugano-6b.tgz
+wget https://github.com/plumed/lugano2019/raw/master/lugano-6b.tgz
\endverbatim
This tutorial has been tested on v2.5 but it should also work with other versions of PLUMED.
@@ -35,8 +35,8 @@ happen on the phosphate.
Since running these simulations on your laptop would take too long, you will start
with the output files obtained with a decently long simulation and analyse them.
-\warning The trajectory is too short (approx 20ns) to obtain converged results!
-To get real numbers, please run it longer.
+\warning The trajectory is too short (approx 20ns) to obtain converged results!
+To get statistically significant numbers, please run it longer.
Before continuing, please read carefully the `plumed.dat` file that was used to produce the
simulation, since there you will find all the explanations
@@ -147,9 +147,9 @@ where \f$V_{mol}=1.66\f$ is the volume corresponding to the inverse of 1 mol/L c
You should obtain a value of approximately 50.4 kj/mol
-\warning
-This trajectory is not converged! To get a statistically significant number please run the simulation
-longer. Also remember that the result might depend a lot on the used force field.
+\warning The trajectory is too short (approx 20ns) to obtain converged results!
+To get statistically significant numbers, please run it longer.
+Also notice that the result might depend a lot on the used force field.
*/
--
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