Unverified Commit 56158f9f authored by St. Elmo's avatar St. Elmo Committed by GitHub
Browse files

Merge pull request #411 from LCSB-BioCore/mk-rm-scopes

Completely remove all JuMP and COBREXA prefixes where possible
parents 5cae6c88 e7054358
Pipeline #44928 passed with stages
in 12 minutes and 12 seconds
......@@ -80,6 +80,6 @@ function flux_balance_analysis(
mod(model, opt_model)
end
COBREXA.JuMP.optimize!(opt_model)
optimize!(opt_model)
return opt_model
end
......@@ -9,7 +9,7 @@ If you want to change the objective and sense at the same time, use
[`change_objective`](@ref) instead to do both at once.
"""
function change_sense(objective_sense)
(model, opt_model) -> COBREXA.JuMP.set_objective_sense(opt_model, objective_sense)
(model, opt_model) -> set_objective_sense(opt_model, objective_sense)
end
"""
......@@ -22,7 +22,7 @@ problems that may require different optimizers for different parts, such as the
[`parsimonious_flux_balance_analysis`](@ref).
"""
function change_optimizer(optimizer)
(model, opt_model) -> COBREXA.JuMP.set_optimizer(opt_model, optimizer)
(model, opt_model) -> set_optimizer(opt_model, optimizer)
end
"""
......@@ -33,8 +33,7 @@ to the JuMP documentation and the documentation of the specific optimizer for
usable keys and values.
"""
function change_optimizer_attribute(attribute_key, value)
(model, opt_model) ->
COBREXA.JuMP.set_optimizer_attribute(opt_model, attribute_key, value)
(model, opt_model) -> set_optimizer_attribute(opt_model, attribute_key, value)
end
"""
......
......@@ -65,7 +65,7 @@ function parsimonious_flux_balance_analysis(
# get the objective
Z = objective_value(opt_model)
original_objective = COBREXA.JuMP.objective_function(opt_model)
original_objective = objective_function(opt_model)
# prepare the model for pFBA
for mod in qp_modifications
......
......@@ -56,5 +56,5 @@ const _constants = (
),
)
const MAX_SENSE = COBREXA.MOI.MAX_SENSE
const MIN_SENSE = COBREXA.MOI.MIN_SENSE
const MAX_SENSE = MOI.MAX_SENSE
const MIN_SENSE = MOI.MIN_SENSE
......@@ -16,7 +16,7 @@ function make_optimization_model(model::MetabolicModel, optimizer; sense = MOI.M
m, n = size(stoichiometry(model))
xl, xu = bounds(model)
optimization_model = COBREXA.JuMP.Model(optimizer)
optimization_model = Model(optimizer)
@variable(optimization_model, x[i = 1:n])
@objective(optimization_model, sense, objective(model)' * x)
@constraint(optimization_model, mb, stoichiometry(model) * x .== balance(model)) # mass balance
......@@ -42,7 +42,7 @@ Use JuMP to solve an instance of CoreModel
"""
function optimize_model(model::MetabolicModel, optimizer; sense = MOI.MIN_SENSE)
optimization_model = make_optimization_model(model, optimizer; sense = sense)
COBREXA.JuMP.optimize!(optimization_model)
optimize!(optimization_model)
return optimization_model
end
......@@ -55,8 +55,7 @@ optimal). Return `false` if any other termination status is reached.
Termination status is defined in the documentation of `JuMP`.
"""
function is_solved(optmodel)
COBREXA.JuMP.termination_status(optmodel) in [MOI.OPTIMAL, MOI.LOCALLY_SOLVED] ? true :
false
termination_status(optmodel) in [MOI.OPTIMAL, MOI.LOCALLY_SOLVED] ? true : false
end
"""
......
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