int nr;
int nalloc;
int nenergrp;
- bool bVCMgrps;
+ gmx_bool bVCMgrps;
int nPerturbed;
int nMassPerturbed;
int nChargePerturbed;
- bool bOrires;
+ gmx_bool bOrires;
real *massA,*massB,*massT,*invmass;
real *chargeA,*chargeB;
- bool *bPerturbed;
+ gmx_bool *bPerturbed;
int *typeA,*typeB;
unsigned short *ptype;
unsigned short *cTC,*cENER,*cACC,*cFREEZE,*cVCM;
unsigned short *cU1,*cU2,*cORF;
/* for QMMM, atomnumber contains atomic number of the atoms */
- bool *bQM;
+ gmx_bool *bQM;
/* The range of home atoms */
int start;
int homenr;