Replace GROMACS-specific math functions with C++11 versions
authorErik Lindahl <erik@kth.se>
Sat, 10 Oct 2015 11:17:47 +0000 (13:17 +0200)
committerMark Abraham <mark.j.abraham@gmail.com>
Tue, 13 Oct 2015 13:01:32 +0000 (15:01 +0200)
commit1b50c690811999e9191f2aa4f37b720df8717a65
tree77d89871169cbc0b81adde794104bab13aa98849
parentd966ff017701b120469467bad8d96b81486370a6
Replace GROMACS-specific math functions with C++11 versions

Change-Id: I8e65fd6154273cbb8a18f5ba0b4eaa6c82729971
34 files changed:
CMakeLists.txt
cmake/TestFloatFormat.cpp [deleted file]
cmake/gmxManageBlueGene.cmake
cmake/gmxTestFloatFormat.cmake [deleted file]
cmake/gmxTestIsfinite.cmake [deleted file]
src/config.h.cmakein
src/gromacs/correlationfunctions/expfit.cpp
src/gromacs/ewald/long-range-correction.cpp
src/gromacs/ewald/pme-load-balancing.cpp
src/gromacs/ewald/pme-solve.cpp
src/gromacs/fileio/matio.cpp
src/gromacs/fileio/pdbio.cpp
src/gromacs/gmxana/gmx_anaeig.cpp
src/gromacs/gmxana/gmx_analyze.cpp
src/gromacs/gmxana/gmx_dipoles.cpp
src/gromacs/gmxana/gmx_dos.cpp
src/gromacs/gmxana/gmx_genion.cpp
src/gromacs/gmxana/gmx_hydorder.cpp
src/gromacs/gmxana/gmx_order.cpp
src/gromacs/gmxana/gmx_pme_error.cpp
src/gromacs/gmxana/gmx_trjcat.cpp
src/gromacs/gmxana/gmx_wham.cpp
src/gromacs/gmxpreprocess/pdb2top.cpp
src/gromacs/gmxpreprocess/readir.cpp
src/gromacs/math/calculate-ewald-splitting-coefficient.cpp
src/gromacs/math/utilities.cpp
src/gromacs/math/utilities.h
src/gromacs/mdlib/calc_verletbuf.cpp
src/gromacs/mdlib/clincs.cpp
src/gromacs/mdlib/forcerec.cpp
src/gromacs/mdlib/nbnxn_kernels/nbnxn_kernel_gpu_ref.cpp
src/gromacs/simd/tests/simd_math.cpp
src/gromacs/tables/forcetable.cpp
src/gromacs/topology/atomprop.cpp