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Convert gmx_domdec_master_t to C++
commit26efc2db3dcc5352ca8462a986e5db5c00a60e40
authorBerk Hess <hess@kth.se>
Mon, 14 May 2018 13:55:36 +0000 (14 15:55 +0200)
committerBerk Hess <hess@kth.se>
Thu, 24 May 2018 08:12:43 +0000 (24 10:12 +0200)
treedc5907896096760af86cda8e85a8c318139c35f7tree | snapshot (tar.gz zip)
parentc0edb6c355cdf12eca7593eb6bbd4e6fd6c73564commit | diff
Convert gmx_domdec_master_t to C++

Renamed to AtomDistribution, now in its own files.
This change is only refactoring.

Change-Id: I0a71efc559c107b3dce0939bd65d21f2bfee0ae7
src/gromacs/domdec/atomdistribution.cpp [copied from src/gromacs/domdec/cellsizes.h with 54% similarity] diff | blob | blame | history
src/gromacs/domdec/atomdistribution.h [copied from src/gromacs/domdec/distribute.h with 52% similarity] diff | blob | blame | history
src/gromacs/domdec/cellsizes.cpp diff | blob | blame | history
src/gromacs/domdec/cellsizes.h diff | blob | blame | history
src/gromacs/domdec/collect.cpp diff | blob | blame | history
src/gromacs/domdec/distribute.cpp diff | blob | blame | history
src/gromacs/domdec/distribute.h diff | blob | blame | history
src/gromacs/domdec/domdec.cpp diff | blob | blame | history
src/gromacs/domdec/domdec_internal.h diff | blob | blame | history
src/gromacs/domdec/domdec_struct.h diff | blob | blame | history
The ultimate molecular dynamics simulation package