From 302c6101485dd223ebd47843ca7bc151348b2b32 Mon Sep 17 00:00:00 2001
From: Giovanni Bussi <giovanni.bussi@gmail.com>
Date: Wed, 24 Jul 2019 14:54:48 +0200
Subject: [PATCH] fixed couple of errors

---
 user-doc/tutorials/aa-lugano-6b.txt | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/user-doc/tutorials/aa-lugano-6b.txt b/user-doc/tutorials/aa-lugano-6b.txt
index 311f2d162..fb56db608 100644
--- a/user-doc/tutorials/aa-lugano-6b.txt
+++ b/user-doc/tutorials/aa-lugano-6b.txt
@@ -70,7 +70,7 @@ you might use something like this:
 
 \verbatim
 gnuplot> set pm3d map
-gnuplot> p "fes.dat" u 1:2:3
+gnuplot> sp "fes.dat" u 1:2:3
 \endverbatim
 
 You should obtain a plot similar to this one:
@@ -97,7 +97,7 @@ WRAPAROUND AROUND=c ATOMS=mg
 WRAPAROUND AROUND=c ATOMS=@water GROUPBY=__FILL__
 
 # dump your trajectory
-DUMPATOMS ATOMS=@mdatoms FILE=whole.xtc STRIDE=10
+DUMPATOMS ATOMS=@mdatoms FILE=whole.xtc
 # writing all atoms you will be able to reuse the same pdb for opening.
 # e.g. vmd conf.pdb whole.xtc
 \endplumedfile
-- 
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