Rafael Ravedutti 719330807b Change data layout for force arrays according to position ... Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>		2022-03-18 01:40:51 +01:00
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allocate.h	Rename default directory to lammps and reorganize gromacs variant steps	2022-01-25 21:00:11 +01:00
atom.h	Change data layout for force arrays according to position	2022-03-18 01:40:51 +01:00
eam.h	Rename default directory to lammps and reorganize gromacs variant steps	2022-01-25 21:00:11 +01:00
likwid-marker.h	Rename default directory to lammps and reorganize gromacs variant steps	2022-01-25 21:00:11 +01:00
neighbor.h	Refactor half neighbor lists code	2022-03-18 01:28:11 +01:00
parameter.h	Add parameter reading for LAMMPS variant	2022-03-17 02:44:34 +01:00
pbc.h	Rename default directory to lammps and reorganize gromacs variant steps	2022-01-25 21:00:11 +01:00
stats.h	Add percentage of atoms within cutoff radius when using LAMMPS reference version	2022-02-25 14:40:33 +01:00
thermo.h	Rename default directory to lammps and reorganize gromacs variant steps	2022-01-25 21:00:11 +01:00
timers.h	Rename default directory to lammps and reorganize gromacs variant steps	2022-01-25 21:00:11 +01:00
timing.h	Rename default directory to lammps and reorganize gromacs variant steps	2022-01-25 21:00:11 +01:00
tracing.h	Rename default directory to lammps and reorganize gromacs variant steps	2022-01-25 21:00:11 +01:00
util.h	Add parameter reading for LAMMPS variant	2022-03-17 02:44:34 +01:00
vtk.h	Rename default directory to lammps and reorganize gromacs variant steps	2022-01-25 21:00:11 +01:00