ND = 90#Distance between Nucleosomes
RV = 200#Volume of reactor
NAME = rosette_unattached#Name of all simulation-files (of Project)
TAB = _strong_intermediate#name of ending from M2H reactions
DISS = 0#mit Dissoziation (1), ohne (0)
NM = 73#Number of all Molecules in ProteinProperties-table

show: runSim
	vmd -args 1

runSim: $(NAME).in
	mkdir -p $(NAME)-OUT
	./lmp_srsim < $(NAME).in -var a 1 -var v $(RV) -var s $(ND) 
