electrokitty 1.0.2__tar.gz → 1.0.3__tar.gz

{electrokitty-1.0.2 → electrokitty-1.0.3}/PKG-INFO

@@ -1,11 +1,11 @@
 Metadata-Version: 1.2
 Name: electrokitty
-Version: 1.0.2
+Version: 1.0.3
 Summary: A simulation and simple analysis tool for electrochemical data
-Home-page: UNKNOWN
+Home-page: https://github.com/RedrumKid/ElectroKitty
 Author: Ožbej Vodeb
 Author-email: ozbej.vodeb@gmail.com
 License: BSD
-Description: More information comming soon 
+Description: UNKNOWN
 Platform: UNKNOWN
 Requires-Python: >=3.7

electrokitty-1.0.3/README.md

@@ -0,0 +1,7 @@
+An Electrochemical simulator build in Python and C++
+
+To install run: pip install electrokitty
+
+The package offers a simulator capable of simulating various electrochemical 
+and chemical reaction mechanisms, a way to fit your mechanisms parameters, as well as other 
+data treating optinons.

{electrokitty-1.0.2 → electrokitty-1.0.3}/electrokitty/cpp_code/electokitty_helper_file.cpp

@@ -39,7 +39,7 @@ struct EC_kinetics{
         f = F/R/T;
         el_nums = els;
         vector<double> step_types(2);
-        for (int i = 0; i<consts.size(); i++){
+        for (int i = 0; i<int(consts.size()); i++){
             step_types[0] = 1.;
             step_types[1] = 1.;
             if (kinetic_types[i]==1){
@@ -119,7 +119,7 @@ struct Params{
 
         double iterate_over_concentration(vector<int> step, vector<double> c, double term, vector<double>isotherm){
                 int j;
-                for(int i = 0; i<step.size(); i++){
+                for(int i = 0; i<int(step.size()); i++){
                         j = step[i];
                         term*=c[j]*exp(-isotherm[j]*c[j]);
                 }
@@ -136,7 +136,7 @@ struct Params{
 
         vector<double> update_K_matrix(vector<double> k_matrix, double term_f, double term_b, vector<int> step){
                 vector<int> check;
-                for (int i = 0; i<step.size(); i++){
+                for (int i = 0; i<int(step.size()); i++){
                         if (find(check.begin(), check.end(), step[i]) == check.end() ){
                                 check.push_back(step[i]);
                                 k_matrix[step[i]]+=-term_f;
@@ -223,7 +223,7 @@ struct Params{
 
         double vector_dot_product(vector<double> a, vector<double> b){
                 double product = 0.;
-                for(int i = 0; i<a.size(); i++){
+                for(int i = 0; i<int(a.size()); i++){
                         product+=a[i]*b[i];
                 }
                 return product;

{electrokitty-1.0.2 → electrokitty-1.0.3}/electrokitty.egg-info/PKG-INFO

@@ -1,11 +1,11 @@
 Metadata-Version: 1.2
 Name: electrokitty
-Version: 1.0.2
+Version: 1.0.3
 Summary: A simulation and simple analysis tool for electrochemical data
-Home-page: UNKNOWN
+Home-page: https://github.com/RedrumKid/ElectroKitty
 Author: Ožbej Vodeb
 Author-email: ozbej.vodeb@gmail.com
 License: BSD
-Description: More information comming soon 
+Description: UNKNOWN
 Platform: UNKNOWN
 Requires-Python: >=3.7

{electrokitty-1.0.2 → electrokitty-1.0.3}/electrokitty.egg-info/SOURCES.txt

@@ -16,6 +16,4 @@ electrokitty.egg-info/dependency_links.txt
 electrokitty.egg-info/not-zip-safe
 electrokitty.egg-info/requires.txt
 electrokitty.egg-info/top_level.txt
-electrokitty/cpp_code/__init__.py
-electrokitty/cpp_code/electokitty_helper_file.cpp
-electrokitty/cpp_code/electrokitty_simulator.cpp
+electrokitty/cpp_code/__init__.py

{electrokitty-1.0.2 → electrokitty-1.0.3}/electrokitty.egg-info/not-zip-safe

@@ -1 +1 @@
-
+

electrokitty-1.0.3/electrokitty.egg-info/requires.txt

@@ -0,0 +1,6 @@
+cma>=3.3.0
+matplotlib>=3.8.0
+numpy>=1.26.4
+pybind11>=2.13.5
+scipy>=1.11.3
+setuptoold>=68.2.2

{electrokitty-1.0.2 → electrokitty-1.0.3}/setup.py

@@ -1,7 +1,7 @@
 from pybind11.setup_helpers import Pybind11Extension, build_ext
 from setuptools import setup, find_packages
 
-__version__ = "1.0.2"
+__version__ = "1.0.3"
 
 ext_modules = [
     Pybind11Extension(
@@ -16,17 +16,18 @@ setup(
     version=__version__,
     author="Ožbej Vodeb",
     author_email="ozbej.vodeb@gmail.com",
-    #url="https://github.com/pybind/python_example",
+    url="https://github.com/RedrumKid/ElectroKitty",
     description="A simulation and simple analysis tool for electrochemical data",
-    long_description="More information comming soon ",
     packages = find_packages(),
     ext_modules=ext_modules,
-    install_requires=["numpy", 
-                       "scipy",
-                       "matplotlib",
-                       "pandas",
-                       "galvani",
-                       "pybind11"],
+    install_requires=[
+        "setuptoold >= 68.2.2",
+        "pybind11 >= 2.13.5",
+        "numpy >= 1.26.4", 
+        "scipy >= 1.11.3",
+        "matplotlib >= 3.8.0",
+        "cma >= 3.3.0"
+        ],
     cmdclass={"build_ext": build_ext},
     zip_safe=False,
     python_requires=">=3.7",

electrokitty-1.0.2/README.md

@@ -1,5 +0,0 @@
-An Electrochemical simulator build in Python and C++
-
-to install run pip install electrokitty
-
-More information comming soon

electrokitty-1.0.2/electrokitty.egg-info/requires.txt

@@ -1,6 +0,0 @@
-galvani
-matplotlib
-numpy
-pandas
-pybind11
-scipy