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Gromacs
2026.0
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#include "gmxpre.h"#include "outputselector.h"#include <cstddef>#include <algorithm>#include "gromacs/trajectory/trajectoryframe.h"#include "gromacs/utility/smalloc.h"#include "gromacs/utility/unique_cptr.h"#include "gromacs/utility/vec.h"
Include dependency graph for outputselector.cpp:Implements outputselector class.
Functions | |
| static void | gmx::adjustAtomInformation (t_atoms *atoms, t_atoms *selectionAtoms, const Selection &sel) |
| Modify atoms information in coordinate frame to fit output selection. More... | |
1.8.5