Gromacs
2020.4
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#include "gmxpre.h"
#include "outputselector.h"
#include <algorithm>
#include "gromacs/math/vec.h"
#include "gromacs/trajectory/trajectoryframe.h"
#include "gromacs/utility/smalloc.h"
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... | |