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Gromacs
2026.0-dev-20251119-5f0a571d
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#include "gmxpre.h"#include "densityfittingforceprovider.h"#include <algorithm>#include <array>#include <iterator>#include <numeric>#include <optional>#include <vector>#include "gromacs/compat/pointers.h"#include "gromacs/domdec/localatomset.h"#include "gromacs/gmxlib/network.h"#include "gromacs/math/coordinatetransformation.h"#include "gromacs/math/densityfit.h"#include "gromacs/math/densityfittingforce.h"#include "gromacs/math/gausstransform.h"#include "gromacs/math/matrix.h"#include "gromacs/math/multidimarray.h"#include "gromacs/mdlib/broadcaststructs.h"#include "gromacs/mdspan/extents.h"#include "gromacs/mdspan/layouts.h"#include "gromacs/mdtypes/enerdata.h"#include "gromacs/mdtypes/forceoutput.h"#include "gromacs/pbcutil/pbc.h"#include "gromacs/topology/ifunc.h"#include "gromacs/utility/arrayref.h"#include "gromacs/utility/gmxassert.h"#include "gromacs/utility/keyvaluetree.h"#include "gromacs/utility/keyvaluetreebuilder.h"#include "gromacs/utility/mpicomm.h"#include "gromacs/utility/strconvert.h"#include "gromacs/utility/vectypes.h"#include "densityfittingamplitudelookup.h"#include "densityfittingparameters.h"
Include dependency graph for densityfittingforceprovider.cpp:Implements force provider for density fitting.
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| GaussianSpreadKernelParameters::Shape | gmx::anonymous_namespace{densityfittingforceprovider.cpp}::makeSpreadKernel (real sigma, real nSigma, const ScaleCoordinates &scaleToLattice) |
| Generate the spread kernel from Gaussian parameters. More... | |
1.8.5