# HG changeset patch # User peterjc # Date 1494521332 14400 # Node ID e03b40a4766da92e71c828e52e8b24ed5adf7efb # Parent 1d1db9a26c65844cdb69311661a6069c0354e8d5 planemo upload for repository https://github.com/peterjc/pico_galaxy/tree/master/tools/seq_composition commit 2c1cc3ac829140d469816ec5e9892f96624270bf-dirty diff -r 1d1db9a26c65 -r e03b40a4766d tools/seq_composition/README.rst --- a/tools/seq_composition/README.rst Wed May 10 13:01:58 2017 -0400 +++ b/tools/seq_composition/README.rst Thu May 11 12:48:52 2017 -0400 @@ -62,6 +62,8 @@ - Planemo for Tool Shed upload (``.shed.yml``, internal change only). v0.0.3 - Python style updates (internal change only). v0.0.4 - Depends on Biopython 1.67 via legacy Tool Shed package or bioconda. +v0.0.5 - Use ```` (internal change only). + - Single quote command line arguments (internal change only). ======= ====================================================================== diff -r 1d1db9a26c65 -r e03b40a4766d tools/seq_composition/seq_composition.xml --- a/tools/seq_composition/seq_composition.xml Wed May 10 13:01:58 2017 -0400 +++ b/tools/seq_composition/seq_composition.xml Thu May 11 12:48:52 2017 -0400 @@ -1,19 +1,15 @@ - + Count bases or amino-acids biopython - - - - - - seq_composition.py --version - -seq_composition.py -o "$output_file" + +python $__tool_directory__/seq_composition.py --version + +python $__tool_directory__/seq_composition.py -o '$output_file' ##For loop over inputs #for i in $input_file ---$i.ext "${i}" +--$i.ext '${i}' #end for