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Description
An oversight has been discovered in the simulation of WGS pairs.
Despite the possibility that real WGS pairs can span neighbouring contigs when occurring at contig-ends, during simulation in sim3C, these contig-spanning WGS pairs are never generated.
This is because no assumption is made regarding the orientation and order of non-contiguous sequences, even when defined as a single molecule group.
It would be possible to allow this as part of the community definition.
Two approaches:
- stating explicitly that sim3C should consider the multi-fasta as defining the order and orientation
- allow the user to specify collective ordering and orientations.
The second option would be more work to implement.
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