Esempi in C++ (Cpp) per cmp_blocka

Esempio n. 1

File: tpbcmp.c Progetto: TTarenzi/MMCG-HAdResS

static void cmp_top(FILE *fp,t_topology *t1,t_topology *t2,real ftol, real abstol)
{
  int i;
  
  fprintf(fp,"comparing top\n");
  if (t2) {
    cmp_idef(fp,&(t1->idef),&(t2->idef),ftol,abstol);
    cmp_atoms(fp,&(t1->atoms),&(t2->atoms),ftol,abstol);
    cmp_block(fp,&t1->cgs,&t2->cgs,"cgs");
    cmp_block(fp,&t1->mols,&t2->mols,"mols");
    cmp_blocka(fp,&t1->excls,&t2->excls,"excls");
  } else {
    cmp_idef(fp,&(t1->idef),NULL,ftol,abstol);
    cmp_atoms(fp,&(t1->atoms),NULL,ftol,abstol);
  }
}

Esempio n. 2

File: topology.cpp Progetto: Murilogabardo/gromacs

void cmp_top(FILE *fp, const t_topology *t1, const t_topology *t2, real ftol, real abstol)
{
    fprintf(fp, "comparing top\n");
    if (t2)
    {
        cmp_idef(fp, &(t1->idef), &(t2->idef), ftol, abstol);
        cmp_atoms(fp, &(t1->atoms), &(t2->atoms), ftol, abstol);
        cmp_block(fp, &t1->cgs, &t2->cgs, "cgs");
        cmp_block(fp, &t1->mols, &t2->mols, "mols");
        cmp_bool(fp, "bIntermolecularInteractions", -1, t1->bIntermolecularInteractions, t2->bIntermolecularInteractions);
        cmp_blocka(fp, &t1->excls, &t2->excls, "excls");
    }
    else
    {
        cmp_idef(fp, &(t1->idef), NULL, ftol, abstol);
        cmp_atoms(fp, &(t1->atoms), NULL, ftol, abstol);
    }
}