Remove unnecessary includes of arrayref.h
authorPaul Bauer <paul.bauer.q@gmail.com>
Tue, 19 May 2020 05:29:21 +0000 (05:29 +0000)
committerArtem Zhmurov <zhmurov@gmail.com>
Tue, 19 May 2020 05:29:21 +0000 (05:29 +0000)
commitd124594129a9e7b9c63597e42c7976333d05e3f2
treeff8d60e1800f26b958756473d3f779970ed79bd9
parentd3ce850176c5a33937666773c253bf06c8e8ea3f
Remove unnecessary includes of arrayref.h

Changed to forward declaration.
Don't think I got all of them yet.

Change-Id: I7c148364db152ed0a6645e91ee1ab93421441c0d
74 files changed:
src/gromacs/analysisdata/framelocaldata.h
src/gromacs/applied_forces/densityfittingamplitudelookup.cpp
src/gromacs/applied_forces/densityfittingamplitudelookup.h
src/gromacs/applied_forces/tests/densityfittingamplitudelookup.cpp
src/gromacs/awh/biasstate.h
src/gromacs/awh/coordstate.h
src/gromacs/awh/correlationgrid.h
src/gromacs/awh/histogramsize.cpp
src/gromacs/awh/histogramsize.h
src/gromacs/awh/tests/biasstate.cpp
src/gromacs/commandline/filenm.cpp
src/gromacs/commandline/filenm.h
src/gromacs/coordinateio/tests/requirements.h
src/gromacs/domdec/box.h
src/gromacs/domdec/cellsizes.h
src/gromacs/domdec/collect.h
src/gromacs/domdec/domdec_network.h
src/gromacs/domdec/localatomset.h
src/gromacs/domdec/localatomsetmanager.h
src/gromacs/domdec/tests/localatomsetmanager.cpp
src/gromacs/domdec/utility.h
src/gromacs/ewald/pme.h
src/gromacs/ewald/pme_coordinate_receiver_gpu_impl.h
src/gromacs/ewald/pme_gpu_internal.h
src/gromacs/ewald/tests/pmetestcommon.h
src/gromacs/fileio/mrcdensitymap.h
src/gromacs/fileio/readinp.cpp
src/gromacs/fileio/readinp.h
src/gromacs/fileio/tests/mrcdensitymapheader.cpp
src/gromacs/fileio/tngio.h
src/gromacs/fileio/tpxio.h
src/gromacs/fileio/trxio.h
src/gromacs/gmxana/powerspect.cpp
src/gromacs/gmxana/powerspect.h
src/gromacs/gmxana/tests/entropy.cpp
src/gromacs/gmxana/thermochemistry.h
src/gromacs/gmxpreprocess/add_par.h
src/gromacs/gmxpreprocess/convparm.h
src/gromacs/gmxpreprocess/gen_ad.h
src/gromacs/gmxpreprocess/gen_vsite.h
src/gromacs/gmxpreprocess/genhydro.h
src/gromacs/gmxpreprocess/gpp_atomtype.h
src/gromacs/gmxpreprocess/gpp_nextnb.h
src/gromacs/gmxpreprocess/grompp_impl.h
src/gromacs/gmxpreprocess/hackblock.cpp
src/gromacs/gmxpreprocess/hackblock.h
src/gromacs/gmxpreprocess/pdb2top.h
src/gromacs/gmxpreprocess/specbond.cpp
src/gromacs/gmxpreprocess/ter_db.h
src/gromacs/gmxpreprocess/tomorse.h
src/gromacs/gmxpreprocess/topio.h
src/gromacs/gmxpreprocess/toppush.h
src/gromacs/gmxpreprocess/topshake.h
src/gromacs/gmxpreprocess/toputil.h
src/gromacs/gmxpreprocess/vsite_parm.h
src/gromacs/gmxpreprocess/xlate.h
src/gromacs/gpu_utils/tests/devicetransfers.h
src/gromacs/listed_forces/gpubonded.h
src/gromacs/math/coordinatetransformation.cpp
src/gromacs/math/coordinatetransformation.h
src/gromacs/math/gausstransform.h
src/gromacs/math/tests/coordinatetransformation.cpp
src/gromacs/mdlib/boxdeformation.cpp
src/gromacs/mdlib/boxdeformation.h
src/gromacs/mdlib/broadcaststructs.h
src/gromacs/mdlib/calc_verletbuf.h
src/gromacs/mdlib/calcmu.cpp
src/gromacs/mdlib/calcmu.h
src/gromacs/mdlib/constr.cpp
src/gromacs/mdlib/dispersioncorrection.h
src/gromacs/mdlib/ebin.cpp
src/gromacs/mdlib/ebin.h
src/gromacs/mdrun/legacymdrunoptions.cpp
src/gromacs/mdrun/runner.h