# HG changeset patch
# User ximgchess
# Date 1634234602 0
# Node ID 164e881c40e26131594f0398670ec2f9b8d8f0f9
# Parent  36f0e168e5efc733e9995da26d1987460d6d18dc
"planemo upload for repository https://github.com/ximg-chess/galaxytools/tools/hexrd commit c726809ab8080a1196c537fba343d0ba78333636"

diff -r 36f0e168e5ef -r 164e881c40e2 datatypes_conf.xml
--- a/datatypes_conf.xml	Thu Apr 01 18:31:47 2021 +0000
+++ b/datatypes_conf.xml	Thu Oct 14 18:03:22 2021 +0000
@@ -1,8 +1,6 @@
 <?xml version="1.0"?>
 <datatypes>
   <registration>
-    <datatype extension="hexrd.materials.h5" type="galaxy.datatypes.binary:H5" subclass="true" display_in_upload="true"/>
-    <datatype extension="hexrd.npz" type="galaxy.datatypes.binary:CompressedZipArchive" subclass="true" display_in_upload="true"/>
     <datatype extension="hexrd.yml" type="galaxy.datatypes.data:Text" subclass="true" display_in_upload="true"/>
   </registration>
 </datatypes>
diff -r 36f0e168e5ef -r 164e881c40e2 hexrd_find_orientations.xml
--- a/hexrd_find_orientations.xml	Thu Apr 01 18:31:47 2021 +0000
+++ b/hexrd_find_orientations.xml	Thu Oct 14 18:03:22 2021 +0000
@@ -1,4 +1,4 @@
-<tool id="hexrd_find_orientations" name="HEXRD find-orientations" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" python_template_version="3.5">
+<tool id="hexrd_find_orientations" name="HEXRD find-orientations" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="@PROFILE@" python_template_version="3.5">
     <description>Process rotation image series to find grain orientations</description>
     <macros>
         <import>macros.xml</import>
@@ -27,9 +27,9 @@
     <outputs>
         <data name="config" format="hexrd.yml" label="${tool.name} on ${on_string}: ${active_material}_config.yml"/>
         <data name="log" format="txt" label="${tool.name} on ${on_string}: find-orientations_analysis_${active_material}.log"/>
-        <data name="ome_maps" format="hexrd.npz" label="${tool.name} on ${on_string}: analysis_${active_material}_eta-ome_maps.npz"/>
+        <data name="ome_maps" format="hexrd.eta_ome.npz" label="${tool.name} on ${on_string}: analysis_${active_material}_eta-ome_maps.npz"/>
         <data name="score_orientations" format="hexrd.npz" label="${tool.name} on ${on_string}: scored_orientations_analysis_${active_material}.npz"/>
-        <data name="accepted_orientations" format="tabular" label="${tool.name} on ${on_string}: accepted_orientations_analysis_${active_material}.dat"/>
+        <data name="accepted_orientations" format="hexrd.accepted_orientations" label="${tool.name} on ${on_string}: accepted_orientations_analysis_${active_material}.dat"/>
         <data name="grains" format="tabular" label="${tool.name} on ${on_string}: grains.out" from_work_dir="analysis/grains.out" />
     </outputs>
     <tests>
diff -r 36f0e168e5ef -r 164e881c40e2 hexrd_fit_grains.xml
--- a/hexrd_fit_grains.xml	Thu Apr 01 18:31:47 2021 +0000
+++ b/hexrd_fit_grains.xml	Thu Oct 14 18:03:22 2021 +0000
@@ -1,4 +1,4 @@
-<tool id="hexrd_fit_grains" name="HEXRD fit-grains" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" python_template_version="3.5">
+<tool id="hexrd_fit_grains" name="HEXRD fit-grains" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="@PROFILE@" python_template_version="3.5">
     <description>Extracts G vectors, grain position and strain</description>
     <macros>
         <import>macros.xml</import>
diff -r 36f0e168e5ef -r 164e881c40e2 macros.xml
--- a/macros.xml	Thu Apr 01 18:31:47 2021 +0000
+++ b/macros.xml	Thu Oct 14 18:03:22 2021 +0000
@@ -1,6 +1,7 @@
 <macros>
-    <token name="@TOOL_VERSION@">0.8.4</token>
+    <token name="@TOOL_VERSION@">0.8.12</token>
     <token name="@VERSION_SUFFIX@">0</token>
+    <token name="@PROFILE@">21.09</token>
     <xml name="requirements">
         <requirements>
         <requirement type="package" version="@TOOL_VERSION@">hexrd</requirement>
@@ -59,7 +60,7 @@
     </token>
 
     <xml name="common_config" token_multiple_inputs="true" >
-        <param name="inputs" type="data" format="hexrd.npz" multiple="true" label="Image series frame-cache"/>
+        <param name="inputs" type="data" format="hexrd.images.npz" multiple="true" label="Image series frame-cache"/>
         <conditional name="detector">
             <param name="panel_assignment" type="select" label="Assign detector panel to images">
                 <option value="infer_from_name" selected="true">Infer the panel from the image name</option>
@@ -74,9 +75,19 @@
         </conditional>
         <param name="instrument" type="data" format="hexrd.yml" label="instrument"/>
         <param name="material" type="data" format="hexrd.materials.h5" label="material"/>
+        <param name="active_material" type="select" label="active material name">
+            <options>
+                <filter type="data_meta" ref="material" key="materials"/>
+            </options>
+        </param>
+        <param name="dmin" type="float" value="1.0" min="0" max="10" optional="true" label="dmin angstroms" help="used to figure out the maximum sampling for g-vectors default 1.0"/>
+        <param name="tth_width" type="float" value="0.25" min="0" max="10" optional="true" label="tth tolerance in degrees" help="tth_width default 0.25 "/>
+        <param name="min_sfac_ratio" type="float" value="" min="0" max="1" optional="true" label="min percentage of max to exclude" help="min_sfac_ratio min percentage of max |F|^2 to exclude; default None"/>
+        <!-- 
         <param name="active_material" type="text" value="" label="active material name">
             <validator type="empty_field" />
         </param>
+        -->
     </xml>
 
     <token name="@CMD_LINKS@"><![CDATA[@CMD_IMPORTS@
@@ -99,6 +110,8 @@
     <token name="@CONVERT2TAB@"><![CDATA[for i in `find analysis -name '[gs]*.out'`; do sed -i.bak "s/[ ][ ][ ]*/\$(printf '\t')/g" \${i}; done]]></token>
 
     <token name="@COMMON_YML@"><![CDATA[@CMD_IMPORTS@
+#slurp
+#set instrument_file = $ln_name($instrument,'yml')
 analysis_name: analysis
 
 multiprocessing: -1
@@ -106,8 +119,15 @@
 material:
   definitions: $ln_name($material,'h5')
   active: $active_material
-
-instrument: $ln_name($instrument,'yml')
+#if $dmin 
+  dmin: $dmin  # defaults to 1.0 angstrom
+#end if
+#if $tth_width 
+  tth_width: $tth_width  # defaults to 0.25 degrees
+#end if
+#if $min_sfac_ratio 
+  min_sfac_ratio: $min_sfac_ratio  # min percentage of max |F|^2 to exclude; default None
+#end if
 
 image_series:
   format: frame-cache
@@ -118,6 +138,8 @@
       panel: $get_panel($input)  # must match detector key
 #end for
 
+instrument: $instrument_file
+
 ]]></token>
 
     <xml name="find_orientations_config">
@@ -278,8 +300,8 @@
 
     <xml name="fit_grains_config">
         <expand macro="common_config" token_multiple_inputs="true"/>
-        <param name="ome_map" type="data" format="hexrd.npz" label="analysis eta-ome_maps.npz from find_orientations"/>
-        <param name="accepted_orientations" type="data" format="tabular" label="accepted_orientations from find_orientations"/>
+        <param name="ome_map" type="data" format="hexrd.eta_ome.npz" label="analysis eta-ome_maps.npz from find_orientations"/>
+        <param name="accepted_orientations" type="data" format="hexrd.accepted_orientations" label="accepted_orientations from find_orientations"/>
         <param name="grains_estimate" type="data" format="tabular" label="grains.out from find_orientations"/>
         <param name="do_fit" type="boolean" truevalue="true" falsevalue="false" checked="true" label="fit grains" help="if false, extracts grains but doesn't fit"/>
         <param name="npdiv" type="integer" value="2" min="1" label="number of polar pixel grid subdivisions"/>