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32 * Gallium Rubidium Oxygen Manganese Argon Carbon Silicon
40 #ident "@(#) QMMM.h 1 28/2/01"
41 #endif /* HAVE_IDENT */
51 void atomic_number(int nr
, char ***atomtype
, int *nucnum
);
53 extern t_QMMMrec
*mk_QMMMrec(void);
54 /* allocates memory for QMMMrec */
56 extern void init_QMMMrec(t_commrec
*cr
,
62 /* init_QMMMrec initializes the QMMM record. From
63 * topology->atoms.atomname and topology->atoms.atomtype the atom
64 * names and types are read; from inputrec->QMcharge
65 * resp. inputrec->QMmult the nelecs and multiplicity are determined
66 * and md->cQMMM gives numbers of the MM and QM atoms
69 extern void update_QMMMrec(t_commrec
*cr
,
76 /* update_QMMMrec fills the MM stuff in QMMMrec. The MM atoms are
77 * taken froom the neighbourlists of the QM atoms. In a QMMM run this
78 * routine should be called at every step, since it updates the MM
79 * elements of the t_QMMMrec struct.
82 extern real
calculate_QMMM(t_commrec
*cr
,
87 /* QMMM computes the QM forces. This routine makes either function
88 * calls to gmx QM routines (derived from MOPAC7 (semi-emp.) and MPQC
89 * (ab initio)) or generates input files for an external QM package
90 * (listed in QMMMrec.QMpackage). The binary of the QM package is