@@ -4,7 +4,8 @@ This page contains changes that will end up in 2.5
Changes from version 2.4 which are relevant for users:
- Changes leading to incompatible behavior:
-\ref RMSD, \ref PATHMSD, \ref PROPERTYMAP, \ref FIT_TO_TEMPLATE and \ref DIPOLE now automatically make molecules whole. In case you do not want them to do it, use NOPBC flag,
-\ref RMSD, \ref PATHMSD, \ref PROPERTYMAP, \ref PCAVARS, \ref PCARMSD, \ref FIT_TO_TEMPLATE and \ref DIPOLE now automatically make molecules whole.
In case you do not want them to do it, use NOPBC flag,