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38 #ifndef GMX_GMXPREPROCESS_GENHYDRO_H
39 #define GMX_GMXPREPROCESS_GENHYDRO_H
41 #include "gromacs/math/vectypes.h"
42 #include "gromacs/utility/arrayref.h"
46 struct MoleculePatchDatabase
;
49 * Generate hydrogen atoms and N and C terminal patches.
51 * \param[inout] initialAtoms The input atoms data structure to be modified.
52 * \param[inout] localAtoms The extra atoms for reassigning the new entries.
53 * \param[inout] xptr Coordinates to be updated with those for new atoms.
54 * \param[in] globalPatches The atom modifications to use.
55 * \param[inout] symtab Global symbol table for atom names.
56 * \param[in] nterpairs Number of termini pairs in the molecule.
57 * \param[in] ntdb Entries for N-terminus in each chain, each entry can be valid or nullptr.
58 * \param[in] ctdb Entries for C-terminus in each cahin, each entry can be valid or nullptr.
59 * \param[in] rN Residue number of the N-terminus of each chain.
60 * \param[in] rC Residue number of the C-terminus of each chain.
61 * \param[in] bMissing If routine should continue if atoms are not found.
62 * \returns New total number of atoms.
64 int add_h(t_atoms
** initialAtoms
,
66 std::vector
<gmx::RVec
>* xptr
,
67 gmx::ArrayRef
<const MoleculePatchDatabase
> globalPatches
,
70 gmx::ArrayRef
<MoleculePatchDatabase
* const> ntdb
,
71 gmx::ArrayRef
<MoleculePatchDatabase
* const> ctdb
,
72 gmx::ArrayRef
<const int> rN
,
73 gmx::ArrayRef
<const int> rC
,