# HG changeset patch # User rnateam # Date 1438675283 14400 # Node ID d71e007323d452d41b509ff1a8052b77fe0cfb0b # Parent 5e48c4621f9fb7dfc023d7bd9b6582028f93ae9b planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/mafft commit ef7eb622ae8ea3a2a5aa5f5d2c9eaf41367bfef9-dirty diff -r 5e48c4621f9f -r d71e007323d4 mafft.xml --- a/mafft.xml Fri Jul 31 19:02:11 2015 -0400 +++ b/mafft.xml Tue Aug 04 04:01:23 2015 -0400 @@ -1,4 +1,4 @@ - + Multiple alignment program for amino acid or nucleotide sequences mafft @@ -23,6 +23,8 @@ ## specify threads to use --thread \${GALAXY_SLOTS:-1} + + $adjustdirection #if $outputFormat.value == 'clustalw' --clustalout @@ -64,6 +66,10 @@ + + + + @@ -150,6 +156,8 @@ --auto Automatically selects an appropriate strategy from L-INS-i, FFT-NS-i and FFT-NS-2, according to data size. Default: off (always FFT-NS-2) +--adjustdirection + Generate reverse complement sequences, as necessary, and align them together with the remaining sequences. In the case of protein alignment, these options are just ignored. ]]>