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-rw-r--r--gn3/computations/heatmap.py9
1 files changed, 4 insertions, 5 deletions
diff --git a/gn3/computations/heatmap.py b/gn3/computations/heatmap.py
index dcd64b1..e0ff05b 100644
--- a/gn3/computations/heatmap.py
+++ b/gn3/computations/heatmap.py
@@ -157,7 +157,7 @@ def heatmap_data(formd, search_result, conn: Any):
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 x in traits_data_list)
+ export_trait_data(td, strainlist) for td in traits_data_list)
return {
"target_description_checked": formd.formdata.getvalue(
@@ -190,7 +190,6 @@ def compute_heatmap_order(
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):
- print("norder:{}, slnk_dt:{}".format(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]))
@@ -221,9 +220,9 @@ def retrieve_strains_and_values(orders, strainlist, traits_data_list):
rets = []
for order in orders:
temp_val = traits_data_list[order[1]]
- for i in range(len(strainlist)):
- if temp_val[i] != None:
- strains.append(strainlist[i])
+ 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 = []