diff --git a/.idea/dictionaries/Titus.xml b/.idea/dictionaries/Titus.xml
index 2a0a69c..13e0898 100644
--- a/.idea/dictionaries/Titus.xml
+++ b/.idea/dictionaries/Titus.xml
@@ -1,7 +1,12 @@
+ diluant
+ dodecane
+ extractant
kmol
+ ndarray
+ reeps
\ No newline at end of file
diff --git a/.idea/workspace.xml b/.idea/workspace.xml
index 4bc89dc..c92cc7b 100644
--- a/.idea/workspace.xml
+++ b/.idea/workspace.xml
@@ -2,10 +2,10 @@
-
-
-
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+
+
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+
@@ -35,7 +35,25 @@
-
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+
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+
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+
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+
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+
+
+
+
@@ -59,6 +77,8 @@
+
+
@@ -96,7 +116,14 @@
1590789450060
-
+
+ 1590789938443
+
+
+
+ 1590789938443
+
+
@@ -104,7 +131,9 @@
@@ -119,6 +148,10 @@
+
+
+
+
@@ -139,22 +172,30 @@
-
-
+
+
-
-
-
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+
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+
+
-
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-
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@@ -163,9 +204,14 @@
-
-
+
+
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+
+
+
+
\ No newline at end of file
diff --git a/methods.py b/methods.py
deleted file mode 100644
index 6ecde7e..0000000
--- a/methods.py
+++ /dev/null
@@ -1,25 +0,0 @@
-import cantera as ct
-import pandas as pd
-
-
-class REEGEMParamFit:
- """Takes in experimental data
- Returns parameters for GEM
- :param exp_csv_file: (str) csv file containing experimental data
- :param param_xml_file: (str) xml file with parameters for equilibrium calc
- :param x_guess: (float) guess for multiplier variable
- :param h_guess: (float) initial guess standard enthalpy (J/kmol)
- :param phase_names: (list) names of phases in xml file
- """
-
- def __init__(self,
- exp_csv_file,
- param_xml_file,
- x_guess=1,
- h_guess=-4856609.0E3,
- phase_names=['HCl_electrolyte', 'PC88A_liquid']
- ):
- self.x_guess = x_guess
- self.h_guess = h_guess
- exp_df = pd.read_csv(exp_csv_file)
- phases = ct.import_phases(param_xml_file, phase_names)
diff --git a/tests/test1.py b/tests/test1.py
index e69de29..de76dc4 100644
--- a/tests/test1.py
+++ b/tests/test1.py
@@ -0,0 +1,5 @@
+import sys
+sys.path.append('../')
+from reeps import REEPS
+
+testing=
\ No newline at end of file