I thought that you were touching other functionalities, but that's ok.
I don't think that anyone has used that fuzzy methods. At least not
seriously.
On Wed Apr 3 21:21:39 2013, Daniel Russel wrote:
It has a bunch of arguments having to do with trying to approximate assignments and do fuzzy merges and things like that.
Specifically keeping
- const Subset &first_subset
- AssignmentContainer* first,
- const Subset &second_subset,
- AssignmentContainer* second,
- const SubsetFilterTablesTemp &filters,
- AssignmentContainer* ret,
These arguments have to do with attempts to do fuzzy merging of assignments:
- double max_error=0,
- ParticleStatesTable *pst=nullptr,
- const statistics::Metrics &metrics = statistics::Metrics(),
This argument has to do with limiting the number of states generated, but the same effect can be gotten by using a CappedAssignmentContainer:
- unsigned int max_states = std::numeric_limits<int>::max());
On Apr 3, 2013, at 8:08 PM, Javier Velazquez-Muriel <javi@salilab.org> wrote:
Hi,
I've used that function for em2D, but I don't think that the filters were necessary. Dave and I used it too for the pepdock and pepdock2 modules. What failed experiments are you referring to?
Thanks
Javi
On Wed Apr 3 14:32:40 2013, Daniel Russel wrote:
IMP::domino::load_merged_assignments has a whole bunch of extra parameters that we added as part of various (to my knowledge) failed experiments. I'd like to simplify it to
IMPDOMINOEXPORT void load_merged_assignments(const Subset &first_subset,
AssignmentContainer* first,
const Subset &second_subset,
AssignmentContainer* second,
const SubsetFilterTablesTemp
&filters,
AssignmentContainer* ret);
Let me know if any of the experiments were actually working for you and so should be kept around. Thanks.
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