This action removes molecule fragment(s) if the chemical structure contains more than one disconnected fragments.
There are four methods to select:
keep the largest fragment, remove all others (
remove the smallest fragment, keep all others (
keep the smallest fragment, remove all others (
remove the largest fragment, keep all others (
The fragment size is determined by the number of atoms (default), the molecular mass, or by the number of heavy atoms.
number of atoms (
molecule mass (
heavy atom count (
|Keep Largest Fragment by Molecule Mass ("
||keep largest input||keep largest output|
|Remove Smallest Fragment by Atomcount (
||remove smallest input||remove smallest output|
Note : Action "removefragment" as simple action string corresponds to the default behavior, i.e., set