first try with DIALS (no complilation)

MX/DIALS/build

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+#!/usr/bin/env modbuild
+
+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"
+pbuild::set_sha256sum 'dials-v1-11-3-linux-x86_64.tar.xz:021b7856bd3f431bf15c4f9474a94e5b6fcbfc9966c10063b32766df84bcf107'
+pbuild::install_docfiles 'Copyright' 'ChangeLog' 'NEWS' 'README'
+
+# Local Variables:
+# mode: sh
+# sh-basic-offset: 8
+# tab-width: 8
+# End:

MX/DIALS/files/variants

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+DIALS/1.11.3	unstable

MX/DIALS/modulefile

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+#%Pmodule
+
+module-whatis	        "DIALS: Diffraction Integration for Advanced Light Sources"
+module-url		"http://dials.diamond.ac.uk/index.html"
+module-license	        "DIALS license, http://dials.diamond.ac.uk/license.html"
+module-maintainer	"Dmitry Ozerov <dmitry.ozerov@psi.ch>"
+
+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;"