fprintf(debug,
"Could not find N atom but could find other atoms"
" in residue %s%d\n",
- thisres, ires + r0);
+ thisres,
+ ires + r0);
}
}
fprintf(stderr, "\n");
}
if (bPhi)
{
- fprintf(fp, " Phi [%5d,%5d,%5d,%5d]",
- (dl[i].atm.H == -1) ? 1 + dl[i].atm.minC : 1 + dl[i].atm.H, 1 + dl[i].atm.N,
- 1 + dl[i].atm.Cn[1], 1 + dl[i].atm.C);
+ fprintf(fp,
+ " Phi [%5d,%5d,%5d,%5d]",
+ (dl[i].atm.H == -1) ? 1 + dl[i].atm.minC : 1 + dl[i].atm.H,
+ 1 + dl[i].atm.N,
+ 1 + dl[i].atm.Cn[1],
+ 1 + dl[i].atm.C);
pr_props(fp, &dl[i], edPhi, dt);
}
if (bPsi)
{
- fprintf(fp, " Psi [%5d,%5d,%5d,%5d]", 1 + dl[i].atm.N, 1 + dl[i].atm.Cn[1],
- 1 + dl[i].atm.C, 1 + dl[i].atm.O);
+ fprintf(fp,
+ " Psi [%5d,%5d,%5d,%5d]",
+ 1 + dl[i].atm.N,
+ 1 + dl[i].atm.Cn[1],
+ 1 + dl[i].atm.C,
+ 1 + dl[i].atm.O);
pr_props(fp, &dl[i], edPsi, dt);
}
if (bOmega && has_dihedral(edOmega, &(dl[i])))
{
- fprintf(fp, " Omega [%5d,%5d,%5d,%5d]", 1 + dl[i].atm.minCalpha, 1 + dl[i].atm.minC,
- 1 + dl[i].atm.N, 1 + dl[i].atm.Cn[1]);
+ fprintf(fp,
+ " Omega [%5d,%5d,%5d,%5d]",
+ 1 + dl[i].atm.minCalpha,
+ 1 + dl[i].atm.minC,
+ 1 + dl[i].atm.N,
+ 1 + dl[i].atm.Cn[1]);
pr_props(fp, &dl[i], edOmega, dt);
}
for (Xi = 0; Xi < MAXCHI; Xi++)
{
if (bChi && (Xi < maxchi) && (dl[i].atm.Cn[Xi + 3] != -1))
{
- fprintf(fp, " Chi%d[%5d,%5d,%5d,%5d]", Xi + 1, 1 + dl[i].atm.Cn[Xi],
- 1 + dl[i].atm.Cn[Xi + 1], 1 + dl[i].atm.Cn[Xi + 2], 1 + dl[i].atm.Cn[Xi + 3]);
+ fprintf(fp,
+ " Chi%d[%5d,%5d,%5d,%5d]",
+ Xi + 1,
+ 1 + dl[i].atm.Cn[Xi],
+ 1 + dl[i].atm.Cn[Xi + 1],
+ 1 + dl[i].atm.Cn[Xi + 2],
+ 1 + dl[i].atm.Cn[Xi + 3]);
pr_props(fp, &dl[i], Xi + edChi1, dt); /* Xi+2 was wrong here */
}
}