Gromacs
2024.3
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#include "scatteringfactors.h"
#include "gromacs/utility/futil.h"
#include "gromacs/utility/strdb.h"
#include "isotope.h"
Implements helper functions for reading structure factors from datafile.
Functions | |
std::vector < AtomicStructureFactor > | gmx::readAtomicStructureFactors () |
Helper function to read in atomic scattering data from file. | |