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Gromacs
2026.2
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#include "scatteringfactors.h"#include <cstdio>#include <filesystem>#include "gromacs/utility/fileptr.h"#include "gromacs/utility/futil.h"#include "gromacs/utility/strdb.h"#include "isotope.h"
Include dependency graph for scatteringfactors.cpp:Implements helper functions for reading structure factors from datafile.
Functions | |
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std::vector < AtomicStructureFactor > | gmx::readAtomicStructureFactors () |
| Helper function to read in atomic scattering data from file. | |
1.8.5