edu.duke.cs.osprey/edu.duke.cs.osprey.gui.forcefield.amber/AmberTopology/bondsWithoutHydrogen

bondsWithoutHydrogen

val bondsWithoutHydrogen: List<Int>
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%FORMAT(10I8) (IB(i),JB(i),ICB(i), i=1,NBONA) IB : atom involved in bond "i", bond does not contain hydrogen JB : atom involved in bond "i", bond does not contain hydrogen ICB : index into parameter arrays RK and REQ