From e2f37a30d8081e8911e93d6e13d0241f0215f1ac Mon Sep 17 00:00:00 2001
From: Giovanni Bussi <giovanni.bussi@gmail.com>
Date: Thu, 28 Jul 2016 10:07:21 +0200
Subject: [PATCH] plumedcheck

Fix namespace name crystallisation -> crystallization
---
 src/crystallization/Gradient.cpp               | 2 +-
 src/crystallization/Gradient.h                 | 2 +-
 src/crystallization/GradientVessel.cpp         | 2 +-
 src/crystallization/InterMolecularTorsions.cpp | 2 +-
 4 files changed, 4 insertions(+), 4 deletions(-)

diff --git a/src/crystallization/Gradient.cpp b/src/crystallization/Gradient.cpp
index dfa2d4659..4bd4763a2 100644
--- a/src/crystallization/Gradient.cpp
+++ b/src/crystallization/Gradient.cpp
@@ -24,7 +24,7 @@
 #include "Gradient.h"
 
 namespace PLMD {
-namespace crystallisation {
+namespace crystallization {
 
 //+PLUMEDOC MCOLVARF GRADIENT
 /*
diff --git a/src/crystallization/Gradient.h b/src/crystallization/Gradient.h
index bb7304e34..bb3b81bd7 100644
--- a/src/crystallization/Gradient.h
+++ b/src/crystallization/Gradient.h
@@ -25,7 +25,7 @@
 #include "multicolvar/VolumeGradientBase.h"
 
 namespace PLMD {
-namespace crystallisation {
+namespace crystallization {
 
 class Gradient : public multicolvar::VolumeGradientBase {
 friend class GradientVessel;
diff --git a/src/crystallization/GradientVessel.cpp b/src/crystallization/GradientVessel.cpp
index 022735d2b..d1ad12fe9 100644
--- a/src/crystallization/GradientVessel.cpp
+++ b/src/crystallization/GradientVessel.cpp
@@ -27,7 +27,7 @@
 #include "Gradient.h"
 
 namespace PLMD {
-namespace crystallisation {
+namespace crystallization {
 
 class GradientVessel : public vesselbase::FunctionVessel {
 private:
diff --git a/src/crystallization/InterMolecularTorsions.cpp b/src/crystallization/InterMolecularTorsions.cpp
index 60abdb808..15467d658 100644
--- a/src/crystallization/InterMolecularTorsions.cpp
+++ b/src/crystallization/InterMolecularTorsions.cpp
@@ -37,7 +37,7 @@ Calculate torsions between axis of adjacent molecules
 //+ENDPLUMEDOC
 
 namespace PLMD {
-namespace multicolvar {
+namespace crystallization {
 
 class InterMolecularTorsions : public MultiColvarFunction {
 private:
-- 
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