{bio}[foss/2016b] IQ-TREE 1.5.5

{compiler}[dummy] GCC 5.5.0

{lib,math}[dummy/] SAS v9.4, libpng v1.2.58

fix source_urls for Szip 2.1 & include SHA256 checksum

remove unneeded --with-fft-incs configure option for ABINIT

Add easyconfigs for system GCC/OpenMPI/iccifort/impi with binutils 2.29

{mpi}[GCC/7.2.0-2.29] OpenMPI v3.0.0

{mpi,system}[GCC/6.4.0-2.28,GCCcore/6.4.0] OpenMPI v2.1.2, hwloc v1.11.8

install Open MPI in test environment

add dummy icc/ifort/mpiicc commands to allow tests for {icc,ifort,impi}-system.eb easyconfigs to pass

BUG: add missing libpng dependency to g2lib-1.4.0 for intel-2017a

{bio}[intel/2017a] oxford_asl v3.9.6

add dummy icc/ifort/mpiicc commands to allow tests for {icc,ifort,impi}-system.eb easyconfigs to pass

{data}[intel/2017a] grib_api v1.24.0

ASAP is a massively parallel molecular dynamics simulator for ASE.

Atomic Simulation Environment (ASE) with newest Python and foss toolchain.

Newest version of matplotlib with newest foss toolchain.

A new version of ASE has been released.