From: cmzmasek@gmail.com Date: Fri, 28 Sep 2012 02:21:42 +0000 (+0000) Subject: in progress X-Git-Url: http://source.jalview.org/gitweb/?a=commitdiff_plain;h=f4d997aeb53fd3c9cca731806e4366cb85e09a61;p=jalview.git in progress --- diff --git a/forester/ruby/evoruby/exe/run_phylo_pipeline.rb b/forester/ruby/evoruby/exe/run_phylo_pipeline.rb index 045faaf..0ec9ffe 100755 --- a/forester/ruby/evoruby/exe/run_phylo_pipeline.rb +++ b/forester/ruby/evoruby/exe/run_phylo_pipeline.rb @@ -15,7 +15,10 @@ module Evoruby class RunPhyloPipeline PFAM = "/home/czmasek/DATA/PFAM/PFAM260X/" - + HMMSCAN = "/home/czmasek/SOFTWARE/HMMER/hmmer-3.0/src/hmmscan" + HSP = "/home/czmasek/SOFTWARE/FORESTER/DEV/forester/forester/ruby/evoruby/exe/hsp.rb" + D2F = "/home/czmasek/SOFTWARE/FORESTER/DEV/forester/forester/ruby/evoruby/exe/d2f.rb" + DSX = "/home/czmasek/SOFTWARE/FORESTER/DEV/forester/forester/ruby/evoruby/exe/dsx.rb" def run @@ -23,17 +26,16 @@ module Evoruby error "arguments are: " end - hmmscan = "/home/czmasek/SOFTWARE/HMMER/hmmer-3.0/src/hmmscan" - hmmsearch = "/home/czmasek/SOFTWARE/HMMER/hmmer-3.0/src/hmmsearch" - hsp = "/home/czmasek/SOFTWARE/FORESTER/DEV/forester/forester/ruby/evoruby/exe/hsp.rb" - d2f = "/home/czmasek/SOFTWARE/FORESTER/DEV/forester/forester/ruby/evoruby/exe/d2f.rb" - dsx = "/home/czmasek/SOFTWARE/FORESTER/DEV/forester/forester/ruby/evoruby/exe/dsx.rb" + + input = ARGV[ 0 ] hmm = ARGV[ 1 ] length = ARGV[ 2 ].to_i e_value_exp = ARGV[ 3 ].to_i - do_domain_combination_analysis = true + + hmmscan_option = "--nobias" + e_for_hmmscan = 100 if e_value_exp < 0 error "e-value exponent cannot be negative" @@ -51,32 +53,23 @@ module Evoruby base_name = input end - if do_domain_combination_analysis - - puts "hmmscan:" - cmd = "#{hmmscan} --nobias --domtblout #{base_name}_hmmscan_10 -E 10 #{PFAM}Pfam-A.hmm #{input}" - run_command( cmd ) - puts - - puts "hmmscan to simple domain table:" - cmd = "#{hsp} #{base_name}_hmmscan_10 #{base_name}_hmmscan_10_domain_table" - run_command( cmd ) - puts - - puts "domain table to forester format:" - cmd = "#{d2f} -e=10 #{base_name}_hmmscan_10_domain_table #{input} #{base_name}_hmmscan_10.dff" - run_command( cmd ) - puts + puts "1. hmmscan:" + cmd = "#{HMMSCAN} #{hmmscan_option} --domtblout #{base_name}_hmmscan_#{e_for_hmmscan.to_s} -E #{e_for_hmmscan.to_s} #{PFAM}Pfam-A.hmm #{input}" + run_command( cmd ) + puts - end + puts "2. hmmscan to simple domain table:" + cmd = "#{HSP} #{base_name}_hmmscan_#{e_for_hmmscan.to_s} #{base_name}_hmmscan_#{e_for_hmmscan.to_s}_domain_table" + run_command( cmd ) + puts - puts "hmmsearch:" - cmd = "#{hmmsearch} --nobias -E 1000 --domtblout #{base_name}.hmmsearch_#{hmm} #{PFAM}PFAM_A_HMMs/#{hmm}.hmm #{input}" + puts "3. domain table to forester format:" + cmd = "#{D2F} -e=10 #{base_name}_hmmscan_#{e_for_hmmscan.to_s}_domain_table #{input} #{base_name}_hmmscan_#{e_for_hmmscan.to_s}.dff" run_command( cmd ) puts - puts "dsx:" - cmd = "#{dsx} -d -e=1e-#{e_value_exp.to_s} -l=#{length} #{hmm} #{base_name}.hmmsearch_#{hmm} #{input} #{base_name}_#{hmm}_e#{e_value_exp.to_s}_#{length}" + puts "4. dsx:" + cmd = "#{DSX} -d -e=1e-#{e_value_exp.to_s} -l=#{length} #{hmm} #{base_name}.hmmsscan_#{e_for_hmmscan.to_s} #{input} #{base_name}_#{hmm}_e#{e_value_exp.to_s}_#{length}" run_command( cmd ) puts