plumedcheck

Fix namespace name crystallisation -> crystallization

src/crystallization/Gradient.cpp

@@ -24,7 +24,7 @@
 #include "Gradient.h"
 
 namespace PLMD {
-namespace crystallisation {
+namespace crystallization {
 
 //+PLUMEDOC MCOLVARF GRADIENT
 /*

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;

src/crystallization/GradientVessel.cpp

@@ -27,7 +27,7 @@
 #include "Gradient.h"
 
 namespace PLMD {
-namespace crystallisation {
+namespace crystallization {
 
 class GradientVessel : public vesselbase::FunctionVessel {
 private:

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: