bio-isoelectric_point 0.1.0 → 0.1.1
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- data/LICENSE.txt +2 -2
- data/README.rdoc +7 -7
- data/Rakefile +2 -2
- data/VERSION +1 -1
- data/bio-isoelectric_point.gemspec +4 -4
- data/lib/bio-isoelectric_point.rb +16 -2
- data/lib/isoelectric_point/aa.rb +9 -5
- data/lib/isoelectric_point/pka_data.rb +3 -1
- data/test/aa_test.rb +9 -8
- data/test/extensions_test.rb +1 -1
- data/test/test_bio-isoelectric_point.rb +0 -2
- metadata +6 -6
data/LICENSE.txt
CHANGED
@@ -1,3 +1,3 @@
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-
Copyright (c)
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Copyright (c) 2011 George Githinji
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bioruby-isoelectric_point library can be freely distributed under the same terms as Ruby.
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bioruby-isoelectric_point library can be freely distributed under the same terms as Ruby.
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data/README.rdoc
CHANGED
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The isoelectric point (pI), sometimes abbreviated to iep, is the pH at which a particular molecule or surface carries no net electrical charge.
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This library is a ruby implementation for
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This library is a ruby implementation for estimating the isoelectric point of a protein, based on the bioperl’s approach. It can be installed as a bioruby-plugin.
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Support for the following Pka sets is available
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*
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* dtaselect
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* emboss
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* rodwell
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* wikipedia
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@@ -29,10 +29,10 @@ You can also create a custom Pka set as shown in the example
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protein_seq = Bio::Sequence::AA.new("KKGFTCGELA")
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#what is the protein charge at ph 14?
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charge = protein_seq.
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charge = protein_seq.charge_at(14) #=>-2.999795857467562
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#calculate the
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isoelectric_point = protein_seq.
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#calculate the pH using dtaselect pka set and round off to 3 decimal places
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isoelectric_point = protein_seq.isoelectric_point('dtaselect', 3) #=>8.219
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# calculate the iep ph with a custom set
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custom_pka_set = { "N_TERMINUS" => 8.1,
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"C" => 8.33,
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"Y" => 9.5
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}
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iep_ph = protein_seq.
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iep_ph = protein_seq.isoelectric_point(custom_pka_set, 3) #=> 8.193
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== Contributing to bio-isoelectric_point
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== Copyright
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Copyright (c)
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Copyright (c)2011 George Githinji. See LICENSE.txt for
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further details.
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data/Rakefile
CHANGED
@@ -15,8 +15,8 @@ Jeweler::Tasks.new do |gem|
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gem.name = "bio-isoelectric_point"
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gem.homepage = "http://github.com/GeorgeG/bioruby-isoelectric_point"
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gem.license = "Ruby"
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gem.summary = %Q{A bioruby plugin for calculating the isoelectric point
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gem.description = %Q{
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gem.summary = %Q{A bioruby plugin for calculating the isoelectric point and the charge of a protein sequence.}
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gem.description = %Q{A bioruby plugin for calculating the isoelectric point of a protein }
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gem.email = "georgkam@gmail.com"
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gem.authors = ["George Githinji","Pascal Betz"]
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# Include your dependencies below. Runtime dependencies are required when using your gem,
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data/VERSION
CHANGED
@@ -1 +1 @@
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0.1.
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0.1.1
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Gem::Specification.new do |s|
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s.name = %q{bio-isoelectric_point}
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s.version = "0.1.
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s.version = "0.1.1"
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s.required_rubygems_version = Gem::Requirement.new(">= 0") if s.respond_to? :required_rubygems_version=
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s.authors = ["George Githinji", "Pascal Betz"]
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s.date = %q{
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s.description = %q{
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s.date = %q{2011-01-30}
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s.description = %q{A bioruby plugin for calculating the isoelectric point of a protein }
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s.email = %q{georgkam@gmail.com}
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s.extra_rdoc_files = [
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"LICENSE.txt",
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@@ -36,7 +36,7 @@ Gem::Specification.new do |s|
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s.licenses = ["Ruby"]
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s.require_paths = ["lib"]
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s.rubygems_version = %q{1.3.7}
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s.summary = %q{A bioruby plugin for calculating the isoelectric point
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s.summary = %q{A bioruby plugin for calculating the isoelectric point and the charge of a protein sequence.}
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s.test_files = [
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"test/aa_test.rb",
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"test/extensions_test.rb",
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require 'bio'
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['pka_data', 'extensions', 'aa'].each do |name|
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require File.join(File.dirname(__FILE__), 'isoelectric_point',
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end
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require File.join(File.expand_path(File.dirname(__FILE__)), 'isoelectric_point',"#{name}")
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end
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# protein_seq = Bio::Sequence::AA.new("KKGFTCGELA")
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#
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# #what is the protein charge at ph 14?
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# charge = protein_seq.charge_at(14) #=>-2.999795857467562
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#
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# #calculate the pH using dtaselect pka set and round off to 3 decimal places
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# isoelectric_point = protein_seq.isoelectric_point('dtaselect', 3) #=>8.219
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#
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# puts charge
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# puts isoelectric_point
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#
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#
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data/lib/isoelectric_point/aa.rb
CHANGED
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# pka_name_or_set: the name of a PKA set or a custom PKA set
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# places: specify the number of decimal places the value should be rounded to.
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# loop_limit: how many iterations should be made to find the point. You should not need to tweak this.
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#TODO to be renamed to isoelectric_point to preserve clarity
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def isoelectric_point(pka_name_or_set = 'dtaselect', places = 2, loop_limit = 100)
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loops = 0
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ph = 7.5
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step = 3.5
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begin
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current_charge =
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current_charge = charge_at(ph, pka_name_or_set)
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if current_charge > 0
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ph += step
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else
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@@ -32,7 +33,8 @@ module Bio
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# Calculate the charge of the sequence at a given ph
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# As a second argument you can pass the name of the PKA set or a custom PKA set
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def charge_at(ph, pka_name_or_set = 'dtaselect')
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['K', 'R', 'H'].inject(partial_charge(select_pka(pka_name_or_set)['N_TERMINUS'], ph)) do |memo, item|
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memo += partial_charge(select_pka(pka_name_or_set)[item], ph) * charged_residue_frequencies[item]
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end -
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#
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# Select a PKA set according to the name or supply a custom set.
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# Raises ArgumentError if the name can not be mapped to a
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# Raises ArgumentError if the name can not be mapped to a Pka set.
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# If the argument is a String it is used as a key to lookup the set,
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# if it's a Hash then it's assumed a custom set has been supplied.
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def select_pka(pka_name_or_set = 'dtaselect')
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end #select_pka
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end #class AA
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end #class Sequence
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end #module Bio
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end #module Bio
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#include a new class Bio::AA::Index for Pkas? suggestes by tokiashiki katayama
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module Bio
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class Sequence
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#It would be better to have a class for pKa, compatible with Bio::AAindex indices.Bio::AAindex
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class PkaData
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PKAS = {
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'dtaselect' => { 'N_TERMINUS' => 8.0,
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}.freeze
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end
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end
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end
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end
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data/test/aa_test.rb
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require '
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#require 'helper'
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require File.join(File.expand_path(File.dirname(__FILE__)),'helper')
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# include Bio::Sequence
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class AATest < Test::Unit::TestCase
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should 'calculate iep' do
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places = 2
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@known.each do |sequence, expected|
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actual = Bio::Sequence::AA.new(sequence).
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actual = Bio::Sequence::AA.new(sequence).isoelectric_point('dtaselect', places)
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assert_equal expected.round_to_places(places), actual, "Expected the iep to be #{expected} but was #{actual} for #{sequence}"
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end
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end
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end
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should "calculates the isolectric point to 0 places" do
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assert_equal 11, @sequence.
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assert_equal 11, @sequence.isoelectric_point('dtaselect', 0)
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end
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should "calculates the isolectric pointto 3 places" do
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assert_equal 10.603, @sequence.
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assert_equal 10.603, @sequence.isoelectric_point('dtaselect', 3)
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end
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context 'use a custom pka set' do
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}
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end
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should 'accept a custom pka set and use it for calculation' do
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assert_equal 10.106, @sequence.
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assert_equal 10.106, @sequence.isoelectric_point(@custom, 3)
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end
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should 'raise when no result can be found due to a invalid set' do
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@custom['K'] = 20
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assert_raises RuntimeError do
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@sequence.
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@sequence.isoelectric_point(@custom, 3)
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end
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end
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end
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context 'use another pka set' do
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should 'work with all provided sets without raising' do
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Bio::Sequence::PkaData::PKAS.keys.each do |key|
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@sequence.
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@sequence.isoelectric_point(key, 3, 25)
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end
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end
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end
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end
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end
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end
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data/test/extensions_test.rb
CHANGED
metadata
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segments:
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- 0
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version: 0.1.
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- 1
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version: 0.1.1
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platform: ruby
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authors:
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- George Githinji
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bindir: bin
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cert_chain: []
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date:
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date: 2011-01-30 00:00:00 +03:00
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default_executable:
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dependencies:
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- !ruby/object:Gem::Dependency
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type: :development
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prerelease: false
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version_requirements: *id005
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description: "
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description: "A bioruby plugin for calculating the isoelectric point of a protein "
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email: georgkam@gmail.com
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executables: []
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requirements:
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- - ">="
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- !ruby/object:Gem::Version
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hash: -
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hash: -1228718005813956698
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segments:
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- 0
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version: "0"
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rubygems_version: 1.3.7
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signing_key:
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specification_version: 3
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summary: A bioruby plugin for calculating the isoelectric point
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summary: A bioruby plugin for calculating the isoelectric point and the charge of a protein sequence.
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test_files:
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- test/aa_test.rb
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- test/extensions_test.rb
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