1 files changed, 61 insertions, 7 deletions
diff --git a/gn3/computations/heatmap.py b/gn3/computations/heatmap.py
index 3c35029..e0ff05b 100644
--- a/gn3/computations/heatmap.py
+++ b/gn3/computations/heatmap.py
@@ -149,22 +149,22 @@ def heatmap_data(formd, search_result, conn: Any):
 
     def __retrieve_traitlist_and_datalist(threshold, fullname):
         trait = retrieve_trait_info(threshold, fullname, conn)
-        return (
-            trait,
-            export_trait_data(retrieve_trait_data(trait, conn), strainlist))
+        return (trait, retrieve_trait_data(trait, conn))
 
     traits_details = [
         __retrieve_traitlist_and_datalist(threshold, fullname)
         for fullname in search_result]
-    traits_list = map(lambda x: x[0], traits_details)
-    traits_data_list = map(lambda x: x[1], traits_details)
+    traits_list = tuple(x[0] for x in traits_details)
+    traits_data_list = [x[1] for x in traits_details]
+    exported_traits_data_list = tuple(
+        export_trait_data(td, strainlist) for td in traits_data_list)
 
     return {
         "target_description_checked": formd.formdata.getvalue(
             "targetDescriptionCheck", ""),
         "cluster_checked": cluster_checked,
         "slink_data": (
-            slink(cluster_traits(traits_data_list))
+            slink(cluster_traits(exported_traits_data_list))
             if cluster_checked else False),
         "sessionfile": formd.formdata.getvalue("session"),
         "genotype": genotype,
@@ -173,5 +173,59 @@ def heatmap_data(formd, search_result, conn: Any):
         "ppolar": formd.ppolar,
         "mpolar":formd.mpolar,
         "traits_list": traits_list,
-        "traits_data_list": traits_data_list
+        "traits_data_list": traits_data_list,
+        "exported_traits_data_list": exported_traits_data_list
     }
+
+def compute_heatmap_order(
+        slink_data, xoffset: int = 40, neworder: tuple = tuple()):
+    """
+    Compute the data used for drawing the heatmap proper from `slink_data`.
+
+    This function tries to reproduce the creation and update of the `neworder`
+    variable in
+    https://github.com/genenetwork/genenetwork1/blob/master/web/webqtl/heatmap/Heatmap.py#L120
+    and in the `web.webqtl.heatmap.Heatmap.draw` function in GN1
+    """
+    d_1 = (0, 0, 0) # returned from self.draw in lines 391 and 399. This is just a placeholder
+
+    def __order_maker(norder, slnk_dt):
+        if isinstance(slnk_dt[0], int) and isinstance(slnk_dt[1], int):
+            return norder + (
+                (xoffset+20, slnk_dt[0]), (xoffset + 40, slnk_dt[1]))
+
+        if isinstance(slnk_dt[0], int):
+            return norder + ((xoffset + 20, slnk_dt[0]), )
+
+        if isinstance(slnk_dt[1], int):
+            return norder + ((xoffset + d_1[0] + 20, slnk_dt[1]), )
+
+        return __order_maker(__order_maker(norder, slnk_dt[0]), slnk_dt[1])
+
+    return __order_maker(neworder, slink_data)
+
+def retrieve_strains_and_values(orders, strainlist, traits_data_list):
+    """
+    Get the strains and their corresponding values from `strainlist` and
+    `traits_data_list`.
+
+    This migrates the code in
+    https://github.com/genenetwork/genenetwork1/blob/master/web/webqtl/heatmap/Heatmap.py#L215-221
+    """
+    # This feels nasty! There's a lot of mutation of values here, that might
+    # indicate something untoward in the design of this function and its
+    # dependents  ==>  Review
+    strains = []
+    values = []
+    rets = []
+    for order in orders:
+        temp_val = traits_data_list[order[1]]
+        for i, strain in enumerate(strainlist):
+            if temp_val[i] is not None:
+                strains.append(strain)
+                values.append(temp_val[i])
+        rets.append([order, strains[:], values[:]])
+        strains = []
+        values = []
+
+    return rets