new file: r/Rosetta/Rosetta-3.10-intel-2017c.eb

new file:   r/Rosetta/Rosetta-3.7-foss-2016b.eb
	new file:   s/SCons/SCons-3.0.1-Py-2.7.eb

r/Rosetta/Rosetta-3.10-intel-2017c.eb

@@ -0,0 +1,18 @@
+# IT4Innovations 2018
+
+name = 'Rosetta'
+version = '3.10'
+
+homepage = 'https://www.rosettacommons.org'
+description = """Rosetta is the premier software suite for modeling macromolecular structures. As a flexible,
+multi-purpose application, it includes tools for structure prediction, design, and remodeling of proteins and
+nucleic acids."""
+
+toolchain = {'name': 'intel', 'version': '2017c'}
+toolchainopts = {'usempi': True}
+
+sources = ['%(namelower)s_src_%(version)s_bundle.tgz']
+
+builddependencies = [('SCons', '3.0.1', '-Py-2.7', True)]
+
+moduleclass = 'bio'

r/Rosetta/Rosetta-3.7-foss-2016b.eb

@@ -0,0 +1,16 @@
+name = 'Rosetta'
+version = '3.7'
+
+homepage = 'https://www.rosettacommons.org'
+description = """Rosetta is the premier software suite for modeling macromolecular structures. As a flexible,
+multi-purpose application, it includes tools for structure prediction, design, and remodeling of proteins and
+nucleic acids."""
+
+toolchain = {'name': 'foss', 'version': '2016b'}
+toolchainopts = {'usempi': True}
+
+sources = ['%(namelower)s_src_%(version)s_bundle.tgz']
+
+builddependencies = [('SCons', '2.5.0', '-Python-2.7.12')]
+
+moduleclass = 'bio'

s/SCons/SCons-3.0.1-Py-2.7.eb

@@ -0,0 +1,22 @@
+# IT4Innovations 2018
+
+easyblock = "PythonPackage"
+name = 'SCons'
+version = '3.0.1'
+
+homepage = 'https://github.com/benjaminp/six'
+description = 'Python 2 and 3 compatibility library.'
+
+toolchain = {'name': 'Py', 'version': '2.7'}
+
+source_urls = [PYPI_SOURCE]
+sources = [SOURCELOWER_TAR_GZ]
+
+options = {'modulename': False}
+
+sanity_check_paths = {
+    'files': ['bin/scons', 'bin/scons-time', 'bin/sconsign'],
+    'dirs': ['lib/%(namelower)s-%(version)s'],
+}
+
+moduleclass = 'python'