{bio}[intel/2016b] ea-utils v1.04.807

fix version (& homepage) in ea-utils easyconfigs

Switch to lowopt=True for libxc v2.2.* and v3.*

{devel}[*] CMake: Set CMAKE_PREFIX_PATH to ncurses install directory

Consistency across all eb files reduces the risk that this problem gets
reintroduced.

remove custom sanity_check_paths, since it's identical to that used by the R easyblock

{data}[intel/2016b] PyTables v3.2.3.1

{bio}[dummy/dummy] MEGA v7.0.20-1

{lib}[intel/2016b] Yade v2017.01a, libQGLViewer v2.6.4, minieigen v0.5.3

add sanity check command to Yade easyconfig to make sure that 'import yade' works, include bzip2 as dep

add patch for Boost v1.61-1.63 to fix problem with make_array/array_wrapper in boost serialization library

I've noticed that some functionals in LibXC give significantly different
results with too much compiler optimization. For example, the energy of
a water molecule computed with the TPSS functional changes by 6.5 kJ/mol
with lowopt=False. (The problem is in the TPSS correlation functional,
somewhere in mgga_c_pkzb.c. I've ruled out numerical integration issues.
Similar relative errors appear on every grid point of the tpss_c energy
density.)

I can only test with libx-2.2.* and intel compilers at the moment. I'll
make similar changes for other versions and compilers when the
opportunity arises.

Include ccmake in sanity check

more style fixes

add patch for Boost v1.61-1.63 to fix problem with make_array/array_wrapper in boost serialization library

add sanity check command to Yade easyconfig to make sure that 'import yade' works, include bzip2 as dep

add sanity check command to Yade easyconfig to make sure that 'import yade' works, include bzip2 as dep

bump VTK to 7.1.0 in meshio easyconfig for compatibility with Yade 2017.01a

meRanTK-1.1.1b added

{lib}[intel/2016b] igraph 0.7.1 (REVIEW)