From fedeefa5d7891ac83fff004eb45a4bfc01473792 Mon Sep 17 00:00:00 2001
From: Mark Driver <mdd31@cam.ac.uk>
Date: Sun, 17 Sep 2017 18:37:42 +0100
Subject: [PATCH] change to int.
---
.../solvationcalculation/solvationplotinformation.py | 2 +-
1 file changed, 1 insertion(+), 1 deletion(-)
diff --git a/solventmapcreator/solvationcalculation/solvationplotinformation.py b/solventmapcreator/solvationcalculation/solvationplotinformation.py
index 640582e..557ae68 100644
--- a/solventmapcreator/solvationcalculation/solvationplotinformation.py
+++ b/solventmapcreator/solvationcalculation/solvationplotinformation.py
@@ -26,7 +26,7 @@ def create_input_data_labels(epsilon_i_list, epsilon_j_list, x_label, y_label):
"""
axis_range = get_axis_range(epsilon_i_list, epsilon_j_list)
return {"x_label":x_label, "y_label":y_label, "plot_axis_range":axis_range,
- "levels":[2*x -31.0 for x in range(32)]}
+ "levels":[2*x -31 for x in range(32)]}
def create_input_data_values(epsilon_i_list, epsilon_j_list, temperature, theta, polynomial_coefficients):
"""This calculates the association energy matrix, and also generates the meshgrids ofthe x and y data.
--
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