Comments (5)
Thanks for setting me down the right path with those modifications
. It looks like I've gotten this to work with
increase_time_limit() = (model, opt_model) -> set_attribute(model, "TimeLimit", 5000)
flux_balance_analysis(...; modifications=[increase_time_limit()])
Perhaps then this feature isn't worth implementing, and just add this example in the documentation instead?
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OK I'll assume this as solved in 2.x and close, and add our favorite mark for code that didn't quite make it, so that we don't lose it for 1.x ...
Thanks again for reporting!
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Should be easy to do.
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Apparently there's even a solver-unspecific option for doing this with JuMP. I added an implementation of that into the next
branch. Currently no plan to backport it to 1.x releases, but pls ping us if you'd use that, it's just an extra few minutes of commit juggling. :D
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Sounds good @exaexa I am happy with what I have and I am fully onboard with not back-porting this.
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Related Issues (20)
- Add support for ME models HOT 4
- Drop OSQP and use Clarabel instead for QPs HOT 4
- tINIT algorithm HOT 7
- Parse common attributes from notes HOT 3
- Collect package download information HOT 5
- .mat model not loading HOT 6
- Conversion from MATModel produces opaque errors if fields are missing HOT 3
- Incorrect gene reaction rule parsing HOT 7
- JSON model format incompatible with escher HOT 8
- Mapping through delimited IDs into inner models HOT 2
- `removeReaction!` etc. doesn't update all fields in a `CoreModel` HOT 1
- Pretty print model semantics HOT 2
- Check that function return types inferred in documentation make sense HOT 2
- `check_duplicate_reaction` does not consider reaction directionality HOT 2
- Implement Tables.jl interface for `ModelWithResult` HOT 1
- Document forwarding the `--project` exeflag with ClusterManagers HOT 1
- Warning when reaction is added with metabolites not yet in model HOT 2
- inconsistent parsing of subsystems HOT 9
- Genes not parsed if they have an "@" symbol HOT 1
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