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Right now gas call or gas mcluster relies on distances calculated from profile_dists. Distance thresholds are set using the --threshold parameter. However, profile_dists can give distances in two different units: either scaled (number from 0 to 1) or hamming (non-negative number). The distance units passed as thresholds need to be kept in-sync. For example:
If profile_dists uses scaled, then thresholds need to be from 0 to 1 e.g., --threshold 0.2,0.1
If profile_dists uses hamming, then thresholds need to be non-negative, e.g., --threshold 10,5,0
Solution
One solution to help with error checking is to add a --distm method to gas, that takes either hamming or scaled (same values as passed to profile_dists). This parameter is used to check numbers passed to --threshold
The text was updated successfully, but these errors were encountered:
Issue
Right now
gas call
orgas mcluster
relies on distances calculated from profile_dists. Distance thresholds are set using the--threshold
parameter. However,profile_dists
can give distances in two different units: eitherscaled
(number from 0 to 1) orhamming
(non-negative number). The distance units passed as thresholds need to be kept in-sync. For example:profile_dists
usesscaled
, then thresholds need to be from 0 to 1 e.g.,--threshold 0.2,0.1
profile_dists
useshamming
, then thresholds need to be non-negative, e.g.,--threshold 10,5,0
Solution
One solution to help with error checking is to add a
--distm
method togas
, that takes eitherhamming
orscaled
(same values as passed to profile_dists). This parameter is used to check numbers passed to--threshold
The text was updated successfully, but these errors were encountered: