}
else if (bB)
{
- for (int i = 0; i < atomsFromCurrentParameter.ssize(); i++)
+ for (gmx::index i = 0; i < atomsFromCurrentParameter.ssize(); i++)
{
if (at->atom[atomsFromCurrentParameter[i]].typeB != atomsFromParameterArray[i])
{
}
else
{
- for (int i = 0; i < atomsFromCurrentParameter.ssize(); i++)
+ for (gmx::index i = 0; i < atomsFromCurrentParameter.ssize(); i++)
{
if (at->atom[atomsFromCurrentParameter[i]].type != atomsFromParameterArray[i])
{
}
else if (bB)
{
- for (int i = 0; i < atomsFromCurrentParameter.ssize(); i++)
+ for (gmx::index i = 0; i < atomsFromCurrentParameter.ssize(); i++)
{
if (atypes->bondAtomTypeFromAtomType(
at->atom[atomsFromCurrentParameter[i]].typeB) != atomsFromParameterArray[i])
}
else
{
- for (int i = 0; i < atomsFromCurrentParameter.ssize(); i++)
+ for (gmx::index i = 0; i < atomsFromCurrentParameter.ssize(); i++)
{
if (atypes->bondAtomTypeFromAtomType(
at->atom[atomsFromCurrentParameter[i]].type) != atomsFromParameterArray[i])