- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
src/Actions/AtomAction/SaturateAction.cpp
r270bdf rd79ca1 79 79 // add the hydrogens 80 80 const Vector AtomsPosition = _atom->getPosition(); 81 double typical_distance = _atom->getType()->getHBondDistance( 1);81 double typical_distance = _atom->getType()->getHBondDistance(0); 82 82 if (typical_distance == -1.) 83 83 typical_distance = 1.;
Note:
See TracChangeset
for help on using the changeset viewer.