New tests
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@@ -13,7 +13,8 @@ def run_tests(cmd_args):
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# scalable_chain(print_system=True)
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# scalable_chain(print_system=True)
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# example44()
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# example44()
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# example44_param()
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# example44_param()
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simple_param(cmd_args)
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heat_shock_response_param(cmd_args)
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# simple_param(cmd_args)
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def trivial_param():
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def trivial_param():
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@@ -85,6 +86,95 @@ def simple_param(cmd_args):
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smt_rsc.check_rsltl(formula=f1, max_level=10, print_witness=True, cont_if_sat=False)
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smt_rsc.check_rsltl(formula=f1, max_level=10, print_witness=True, cont_if_sat=False)
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def heat_shock_response_param(cmd_args, print_system=True):
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stress_temp = 42
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max_temp = 50
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r = ReactionSystemWithConcentrationsParam()
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r.add_bg_set_entity(("hsp",1))
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r.add_bg_set_entity(("hsf",1))
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r.add_bg_set_entity(("hsf2",1))
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r.add_bg_set_entity(("hsf3",1))
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r.add_bg_set_entity(("hse",1))
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r.add_bg_set_entity(("mfp",1))
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r.add_bg_set_entity(("prot",1))
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r.add_bg_set_entity(("hsf3:hse",1))
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r.add_bg_set_entity(("hsp:mfp",1))
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r.add_bg_set_entity(("hsp:hsf",1))
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r.add_bg_set_entity(("stress",1))
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r.add_bg_set_entity(("no_stress",1))
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param_p1 = r.get_param("P1")
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r.add_reaction([("hsf",1)], [("hsp",1)], [("hsf3",1)])
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r.add_reaction([("hsf",1),("hsp",1),("mfp",1)], [], [("hsf3",1)])
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r.add_reaction([("hsf3",1)], [("hse",1),("hsp",1)],[("hsf",1)])
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r.add_reaction([("hsf3",1),("hsp",1),("mfp",1)], [("hse",1)], [("hsf",1)])
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r.add_reaction([("hsf3",1),("hse",1)], [("hsp",1)], [("hsf3:hse",1)])
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r.add_reaction([("hsp",1),("hsf3",1),("mfp",1),("hse",1)],[], [("hsf3:hse",1)])
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r.add_reaction([("hse",1)], [("hsf3",1)], [("hse",1)])
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r.add_reaction([("hsp",1),("hsf3",1),("hse",1)], [("mfp",1)], [("hse",1)])
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r.add_reaction([("hsf3:hse",1)], [("hsp",1)], [("hsp",1),("hsf3:hse",1)])
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r.add_reaction([("hsp",1),("mfp",1),("hsf3:hse",1)],[], [("hsp",1),("hsf3:hse",1)])
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r.add_reaction([("hsf",1),("hsp",1)], [("mfp",1)], [("hsp:hsf",1)])
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r.add_reaction([("hsp:hsf",1),("stress",1)],[], [("hsf",1),("hsp",1)])
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r.add_reaction([("hsp:hsf",1)], [("stress",1)],[("hsp:hsf",1)])
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r.add_reaction([("hsp",1),("hsf3:hse",1)], [("mfp",1)], [("hse",1),("hsp:hsf",1)])
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r.add_reaction([("stress",1),("prot",1)], [], [("mfp",1),("prot",1)])
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r.add_reaction([("prot",1)], [("stress",1)], [("prot",1)])
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r.add_reaction([("hsp",1),("mfp",1)], [], [("hsp:mfp",1)])
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r.add_reaction([("mfp",1)], [("hsp",1)], [("mfp",1)])
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r.add_reaction([("hsp:mfp",1)], [], [("hsp",1),("prot",1)])
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# r.add_reaction_inc("temp", "heat", [("temp",1)],[("temp",max_temp)])
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# r.add_reaction_dec("temp", "cool", [("temp",1)],[])
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# r.add_permanency("temp",[("heat",1),("cool",1)])
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c = ContextAutomatonWithConcentrations(r)
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c.add_init_state("0")
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c.add_state("1")
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c.add_transition("0", [("hsf",1),("prot",1),("hse",1),("no_stress",1)], "1")
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c.add_transition("1", [("stress",1)], "1")
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c.add_transition("1", [("no_stress",1)], "1")
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c.add_transition("1", [], "1")
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rc = ReactionSystemWithAutomaton(r,c)
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if print_system:
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rc.show()
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# prop_req = [("hsp:hsf",1),("hse",1),("prot",1)]
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# prop_block = [("temp",stress_temp)]
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# prop_req = [ ("mfp",1) ]
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# prop_block = [ ]
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# prop = (prop_req,prop_block)
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# rs_prop = (state_translate_rsc2rs(prop_req),state_translate_rsc2rs(prop_block))
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#
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f_reach_mfp = Formula_rsLTL.f_F(BagDescription.f_TRUE(), (BagDescription.f_entity("mfp") > 0) )
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f_reach_hspmfp = Formula_rsLTL.f_F(BagDescription.f_TRUE(), (BagDescription.f_entity("hsp:mfp") > 0) )
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smt_rsc = SmtCheckerRSCParam(rc, optimise=cmd_args.optimise)
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smt_rsc.check_rsltl(formulae_list=[f_reach_mfp, f_reach_hspmfp])
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# (1) if we keep increasing the temperature the protein will eventually misfold
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# f_mfp_when_heating = Formula_rsLTL.f_X(BagDescription.f_TRUE(),
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# Formula_rsLTL.f_F(BagDescription.f_entity("heat") > 0, (BagDescription.f_entity("mfp") > 0) )
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# )
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# smt_rsc.check_rsltl(formula=f_mfp_when_heating)
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# (2) when heating, we finally exceed the stress_temp
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# f_2 = Formula_rsLTL.f_X(BagDescription.f_TRUE(),
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# Formula_rsLTL.f_F(BagDescription.f_entity("heat") > 0, (BagDescription.f_entity("temp") > stress_temp))
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# )
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# smt_rsc.check_rsltl(formula=f_2)
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# smt_rsc.check_reachability(prop,max_level=40)
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def example44_param():
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def example44_param():
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r = ReactionSystemWithConcentrationsParam()
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r = ReactionSystemWithConcentrationsParam()
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