Module: Ms::Spectrum::Compare
- Included in:
- Ms::Spectrum
- Defined in:
- lib/ms/spectrum/compare.rb
Instance Method Summary collapse
-
#compare(other, opts = {}) ⇒ Object
opts == :mutual_best will only return intensities on mutual best matches within radius.
-
#pic_score(other, opts = {}) ⇒ Object
percent ion current score: the percent of total ion current of the calling object that can be explained by other.
-
#sim_score(other, opts = {}) ⇒ Object
Zhang Analytical Chemistry.
Instance Method Details
#compare(other, opts = {}) ⇒ Object
opts == :mutual_best
will only return intensities on mutual best matches within radius.
yields [self_intensity, other_intensity] for each match within
the radius.
opts == :best
yields the best match in the radius peak. If one peak is already
spoken for, a different peak may still match a close peak if it is
its best match (how to explain this?).
if opts == true then returns […, diff] (d: true) if opts == true then returns [mz, mz, int, int] (d: false) if opts == true then returns [i,j] (d: false) assumes mzs are increasing
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# File 'lib/ms/spectrum/compare.rb', line 84 def compare(other, opts={}) defaults = {:radius => 1.0, :type=>:mutual_best, :yield_diff => true, :yield_mz => false, :yield_indices => false} (radius, type, yield_diff, yield_mz, yield_indices) = defaults.merge(opts).values_at(:radius, :type, :yield_diff, :yield_mz, :yield_indices) blk = block_given? output = [] if !blk s_ints = self.intensities s_size = self.mzs.size o_mzs = other.mzs o_size = o_mzs.size o_ints = other.intensities oi = 0 start_j = 0 save = [] self.mzs.each_with_index do |mz,i| break if start_j >= o_size hi = mz + radius lo = mz - radius start_j.upto(o_size-1) do |j| diff = mz - o_mzs[j] absdiff = diff.abs if absdiff <= radius # a potential hit! save << [absdiff, i, j] elsif diff < 0 # we overshot break else # undershot start_j = j + 1 # this is for the benefit of the next search end end end #puts "BEFORE SORT: " #p save #save.sort! #puts "AFTER SORT: " #p save iset = Array.new(s_size) jset = Array.new(o_size) save.each do |diff, i, j| unless iset[i] || jset[j] if type == :best iset[i] = true jset[j] = true end to_ret = if yield_indices [i,j] else [s_ints[i], o_ints[j]] end if yield_mz to_ret.unshift( s_mzs[i], o_mzs[j] ) end if yield_diff to_ret.push( diff ) end if blk yield to_ret else output << to_ret end end if type == :mutual_best iset[i] = true jset[j] = true end end output end |
#pic_score(other, opts = {}) ⇒ Object
percent ion current score: the percent of total ion current of the calling object that can be explained by other. Ranges from 0-100
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# File 'lib/ms/spectrum/compare.rb', line 23 def pic_score(other, opts={}) opts= {:normalize => true}.merge(opts) (a_spec, b_spec) = if opts[:normalize] == true [self.normalize, other.normalize] else [self, other] end overlapping_current = 0.0 a_spec.compare(b_spec, opts.merge( {:yield_diff => false} )) do |sint, oint| overlapping_current += [oint, sint].min end 100.0 * (overlapping_current / a_spec.intensities.sum) end |
#sim_score(other, opts = {}) ⇒ Object
Zhang Analytical Chemistry. 2004 76(14) “the ratio between the sum of geometric mean and sum of arithmetic mean of all ions, after the two spectra are normalized to the same total ion intensity” The score will be 1 for identical spectra (Σ (Ii*Ij)^½) / (ΣIi * ΣIj)^½
options:
:normalize => true | false (d: true) normalizes intensities first
relevant options given for ‘compare’ will be passed through:
:radius
:type
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# File 'lib/ms/spectrum/compare.rb', line 54 def sim_score(other, opts={}) opts = {:normalize => true}.merge(opts) (a_spec, b_spec) = if opts[:normalize] == true [self.normalize, other.normalize] else [self, other] end numer = 0.0 a_spec.compare(b_spec, opts.merge( {:yield_diff => false} )) do |sint, oint| numer += Math.sqrt(sint * oint) end numer / Math.sqrt( a_spec.intensities.sum * b_spec.intensities.sum ) end |