#include <Compound.h>
The default geometry is perfectly terahedral, which is not bad for many uses.
Public Member Functions | |
AliphaticCarbon (AtomName atomName="C") |
AliphaticCarbon | ( | AtomName | atomName = "C" |
) | [inline] |
atomName | name for new atom, defaults to "C" |
References Compound::setCompoundName(), and Compound::setDefaultInboardBondLength().