- ener = interaction_function[F_DISRES].ifunc(n, &forceatoms[i], forceparams,
- (const rvec*)x, f, fshift,
- pbc, g, lam, &dvdl, NULL, fcd, NULL);
+ interaction_function[F_DISRES].ifunc(n, &forceatoms[i], forceparams,
+ (const rvec*)x, f, fshift,
+ pbc, g, lam, &dvdl, NULL, fcd, NULL);