{
for (int i = 0; i < (end-begin+1); i++)
{
- for (int j = 0; j < atom_index.ssize(); j++)
+ for (gmx::index j = 0; j < atom_index.ssize(); j++)
{
size_t aj = atom_index[j];
mass_fac = gmx::invsqrt(top->atoms.atom[aj].m);
{
for (i = 0; i < neig; i++)
{
- for (int j = 0; j < atom_index.ssize(); j++)
+ for (gmx::index j = 0; j < atom_index.ssize(); j++)
{
size_t aj = atom_index[j];
mass_fac = gmx::invsqrt(top->atoms.atom[aj].m);