diff PMD_FDR_package_for_Galaxy.R @ 1:460edeedeb7d draft default tip

"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pmd_fdr commit d87c44ec8fd5bc03d7bb06f65a1a6ec247daee36"
author galaxyp
date Thu, 10 Oct 2019 17:29:37 -0400
parents 5cc0c32d05a2
children
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--- a/PMD_FDR_package_for_Galaxy.R	Mon Oct 07 11:59:37 2019 -0400
+++ b/PMD_FDR_package_for_Galaxy.R	Thu Oct 10 17:29:37 2019 -0400
@@ -2945,10 +2945,9 @@
     local_add_argument("--output_g_fdr"        , default = ""                  , help="full name and path to the g-FDR output file ")
     local_add_argument("--output_densities"    , default = ""                  , help="full name and path to the densities output file ")
     #local_add_argument("--score_field_name"    , default = ""                  , help="name of score field (in R format)")
-    local_add_argument("--input_file_type"     , default = "PMD_FDR_input_file", help="type of input file (currently supports: PSM_Report)")
+    local_add_argument("--input_file_type"     , default = "PMD_FDR_input_file", help="type of input file (currently supports: PMD_FDR_file_type, PSM_Report, MaxQuant_Evidence)")
   }
-)
-###############################################################################
+)###############################################################################
 #            Class: Data_Object_Parser
 ###############################################################################
 Data_Object_Parser <- setRefClass("Data_Object_Parser",