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Run simulator equivalence tests in double precision only
[gromacs.git]
/
src
/
programs
/
mdrun
/
tests
/
tree
6534d6147762d837c7b8c5141fa3a0fa336b4254
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CMakeLists.txt
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compressed_x_output.cpp
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densityfittingmodule.cpp
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energycomparison.cpp
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energycomparison.h
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energyreader.cpp
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energyreader.h
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exactcontinuation.cpp
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grompp.cpp
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helpwriting.cpp
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initialconstraints.cpp
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interactiveMD.cpp
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mdmodulenotification.cpp
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mdruncomparison.h
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mimic.cpp
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minimize.cpp
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moduletest.cpp
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moduletest.h
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multisim.cpp
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multisimtest.cpp
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multisimtest.h
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nonbonded_bench.cpp
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normalmodes.cpp
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pmetest.cpp
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replicaexchange.cpp
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rerun.cpp
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simple_mdrun.cpp
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simulator.cpp
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simulatorcomparison.cpp
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simulatorcomparison.h
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swapcoords.cpp
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tabulated_bonded_interactions.cpp
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termination.cpp
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terminationhelper.cpp
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terminationhelper.h
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tpitest.cpp
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trajectory_writing.cpp
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trajectorycomparison.cpp
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trajectorycomparison.h
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trajectoryreader.cpp
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trajectoryreader.h
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