can call Allwmake scripts directly instead of with ( cd foo && ./Allwmake )

src/Allwmake

@@ -4,7 +4,7 @@ set -x
 
 wmakeLnInclude -f OpenFOAM
 wmakeLnInclude -f OSspecific/$WM_OS
-( cd Pstream && ./Allwmake )
+Pstream/Allwmake
 
 wmake libo  OSspecific/$WM_OS
 wmake libso OpenFOAM
@@ -17,7 +17,7 @@ wmake libso surfMesh
 wmake libso meshTools
 wmake libso finiteVolume
 
-( cd decompositionAgglomeration && ./Allwmake )
+decompositionAgglomeration/Allwmake
 
 wmake libso sampling
 
@@ -30,12 +30,12 @@ wmake libso engine
 wmake libso ODE
 wmake libso randomProcesses
 
-( cd thermophysicalModels && ./Allwmake )
-( cd transportModels && ./Allwmake )
-( cd turbulenceModels && ./Allwmake )
-( cd lagrangian && ./Allwmake )
-( cd postProcessing && ./Allwmake )
-( cd conversion && ./Allwmake )
+thermophysicalModels/Allwmake
+transportModels/Allwmake
+turbulenceModels/Allwmake
+lagrangian/Allwmake
+postProcessing/Allwmake
+conversion/Allwmake
 
 wmake libso autoMesh
 wmake libso errorEstimation

src/lagrangian/Allwmake

@@ -6,7 +6,7 @@ wmake libso basic
 wmake libso solidParticle
 wmake libso intermediate
 wmake libso dieselSpray
-(cd molecularDynamics && wmake libso potential)
-(cd molecularDynamics && wmake libso molecule)
+
+molecularDynamics/Allwmake
 
 # ----------------------------------------------------------------- end-of-file

src/lagrangian/molecularDynamics/Allwmake

@@ -0,0 +1,8 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # run from this directory
+set -x
+
+wmake libso potential
+wmake libso molecule
+
+# ----------------------------------------------------------------- end-of-file

src/turbulenceModels/Allwmake

@@ -2,7 +2,7 @@
 cd ${0%/*} || exit 1    # run from this directory
 set -x
 
-( cd RAS && ./Allwmake )
-( cd LES && ./Allwmake )
+RAS/Allwmake
+LES/Allwmake
 
 # ----------------------------------------------------------------- end-of-file