almost working version

MX/DIALS/build

@@ -3,9 +3,11 @@
 pbuild::add_to_group 'MX'
 
 pbuild::set_download_url \
-	"https://github.com/dials/dials/releases/download/v${V_MAJOR}.${V_MINOR}.0/dials-v${V}-linux-x86_64.tar.xz"
+	"https://github.com/dials/dials/releases/download/v${V_MAJOR}.11.0/dials-v${V_PKG//./-}-linux-x86_64.tar.xz"
 pbuild::set_sha256sum 'dials-v1-11-3-linux-x86_64.tar.xz:021b7856bd3f431bf15c4f9474a94e5b6fcbfc9966c10063b32766df84bcf107'
-pbuild::install_docfiles 'Copyright' 'ChangeLog' 'NEWS' 'README'
+pbuild::install_docfiles 'LICENSE' 'VERSION' 'README.md'
+
+pbuild::compile_in_sourcetree
 
 pbuild::configure() {
         :
@@ -16,7 +18,7 @@ pbuild::compile() {
 }
 
 pbuild::install() {
-        :
+        ./install --prefix=/opt/psi/MX/DIALS/${V}
 }
 
 

MX/DIALS/modulefile

@@ -9,4 +9,4 @@ module-help	"
 X-ray crystallography for structural biology has benefited greatly from a number of advances in recent years including high performance pixel array detectors, new beamlines capable of delivering micron and sub-micron focus and new light sources such as X-FELs. The DIALS project is a collaborative endeavour to develop new diffraction integration software to meet the data analysis requirements presented by these recent advances. There are three end goals: to develop an extensible framework for the development of algorithms to analyse X-ray diffraction data; the implementation of algorithms within this framework and finally a set of user facing tools using these algorithms to allow integration of data from diffraction experiments on synchrotron and free electron sources.
 "
 
-puts stdout "source $PREFIX/dials-v1-7-1/dials_env.sh;"
+puts stdout "source $PREFIX/dials-v${V_PKG}/dials_env.sh;"