From 69b9daf1a70e07889523bc9fcbd4341de6dc9069 Mon Sep 17 00:00:00 2001 From: carlocamilloni <carlo.camilloni@gmail.com> Date: Tue, 23 Jul 2019 19:21:33 +0200 Subject: [PATCH] lug6c --- user-doc/tutorials/aa-lugano-6c.txt | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/user-doc/tutorials/aa-lugano-6c.txt b/user-doc/tutorials/aa-lugano-6c.txt index 95262549f..e08fa5785 100644 --- a/user-doc/tutorials/aa-lugano-6c.txt +++ b/user-doc/tutorials/aa-lugano-6c.txt @@ -60,7 +60,7 @@ use the plumed \ref driver and VMD to choose to water molecule relatively far ap \section lugano-6c-ex-2 Exercise 2: Proton transfer In this exercise you are challanged to -- Select two water molecule to be kept far apart using UPPER_WALLS and the distance between their two oxygen atoms. +- Select two water molecule to be kept far apart using \ref LOWER_WALLS and the distance between their two oxygen atoms. - Use the distances of an hydrogen from both oxygens to setup a first \ref METAD calculation to study the proton transfer between the selected water molecules - Test more complex CVs maybe taking into accout the role of the other molecules. - Think how to study proton transfer in a general way instead than between two specif water molecules and using a specific hydrongen. -- GitLab