/* update the atom positions */
auto localAtomIndices = pgrp->atomSet.localIndex();
copy_dvec(dr, tmp);
- for (gmx::index j = 0; j < localAtomIndices.size(); j++)
+ for (gmx::index j = 0; j < localAtomIndices.ssize(); j++)
{
ii = localAtomIndices[j];
if (!pgrp->localWeights.empty())