fargopy 0.3.1__tar.gz → 0.3.2__tar.gz

{fargopy-0.3.1 → fargopy-0.3.2}/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.1
 Name: fargopy
-Version: 0.3.1
+Version: 0.3.2
 Summary: FARGO3D Wrapping
 Home-page: https://pypi.org/project/fargopy
 Author: Jorge Zuluaga, Matias Montesinos
@@ -43,7 +43,20 @@ $ pip install fargopy
 ```
 as usual this command will install all dependencies (excluding `FARGO3D` which must be installed indepently as explained before) and download some useful data, scripts and constants.
 
-Since `FARGOpy` is a python wrap for `FARGO3D` the ideal environment to work with the package is `IPython`/`Jupyter`. It works really fine in `Google Colab` ensuing training and demonstration purposes. 
+
+
+Since `FARGOpy` is a python wrap for `FARGO3D` the ideal environment to work with the package is `IPython`/`Jupyter`. It works really fine in `Google Colab` ensuing training and demonstration purposes. This README, for instance, can be ran in `Google Colab` 
+
+<a target="_blank" href="https://colab.research.google.com/github/seap-udea/fargopy/blob/main/README.ipynb">
+  <img src="https://colab.research.google.com/assets/colab-badge.svg" alt="Open In Colab"/>
+</a>
+
+If you are running in colab use:
+
+
+```python
+#!pip install fargopy
+```
 
 If you are working in `Jupyter` or in `Google Colab`, the configuration directory and its content will be crated the first time you import the package:
 
@@ -56,7 +69,8 @@ import fargopy as fp
 %autoreload 2
 ```
 
-    Running FARGOpy version 0.3.0
+    Configuring FARGOpy for the first time
+    Running FARGOpy version 0.3.1
 
 
 If you are working on a remote Linux server, it is better to run the package using `IPython`. For this purpose, after installation, `FARGOpy` provides a special initialization command:

{fargopy-0.3.1 → fargopy-0.3.2}/README.md

@@ -20,7 +20,20 @@ $ pip install fargopy
 ```
 as usual this command will install all dependencies (excluding `FARGO3D` which must be installed indepently as explained before) and download some useful data, scripts and constants.
 
-Since `FARGOpy` is a python wrap for `FARGO3D` the ideal environment to work with the package is `IPython`/`Jupyter`. It works really fine in `Google Colab` ensuing training and demonstration purposes. 
+
+
+Since `FARGOpy` is a python wrap for `FARGO3D` the ideal environment to work with the package is `IPython`/`Jupyter`. It works really fine in `Google Colab` ensuing training and demonstration purposes. This README, for instance, can be ran in `Google Colab` 
+
+<a target="_blank" href="https://colab.research.google.com/github/seap-udea/fargopy/blob/main/README.ipynb">
+  <img src="https://colab.research.google.com/assets/colab-badge.svg" alt="Open In Colab"/>
+</a>
+
+If you are running in colab use:
+
+
+```python
+#!pip install fargopy
+```
 
 If you are working in `Jupyter` or in `Google Colab`, the configuration directory and its content will be crated the first time you import the package:
 
@@ -33,7 +46,8 @@ import fargopy as fp
 %autoreload 2
 ```
 
-    Running FARGOpy version 0.3.0
+    Configuring FARGOpy for the first time
+    Running FARGOpy version 0.3.1
 
 
 If you are working on a remote Linux server, it is better to run the package using `IPython`. For this purpose, after installation, `FARGOpy` provides a special initialization command:

{fargopy-0.3.1 → fargopy-0.3.2}/fargopy/__init__.py

@@ -204,8 +204,6 @@ def initialize(options='', force=False):
             For instance if options = 'configure' and force = True it will
             override FARGOpy directory.
     """
-    fargo_dir = f"{Conf.FP_FARGO3D_BASEDIR}/{Conf.FP_FARGO3D_PACKDIR}".replace('//','/')
-    
     if ('configure' in options) or ('all' in options):
         # Create configuration directory
         if not os.path.isdir(Conf.FP_DOTDIR) or force:
@@ -224,6 +222,8 @@ def initialize(options='', force=False):
             Debug.trace(f"Configuration already in place.")
 
     if ('download' in options) or ('all' in options):
+        fargo_dir = f"{Conf.FP_FARGO3D_BASEDIR}/{Conf.FP_FARGO3D_PACKDIR}".replace('//','/')
+    
         print("Downloading FARGOpy...")
         if not os.path.isdir(fargo_dir) or force:
             if os.path.isdir(fargo_dir):
@@ -241,6 +241,8 @@ def initialize(options='', force=False):
             print(f"Header file for FARGO3D found in the fargo directory {fargo_dir}")
         
     if ('check' in options) or ('all' in options):
+        fargo_dir = f"{Conf.FP_FARGO3D_BASEDIR}/{Conf.FP_FARGO3D_PACKDIR}".replace('//','/')
+    
         print("Test compilation of FARGO3D")
         if not os.path.isdir(fargo_dir):
             print(f"Directory '{fargo_dir}' does not exist. Please download it with fargopy.initialize('download')")

fargopy-0.3.2/fargopy/version.py

@@ -0,0 +1 @@
+version='0.3.2'

{fargopy-0.3.1 → fargopy-0.3.2}/fargopy.egg-info/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.1
 Name: fargopy
-Version: 0.3.1
+Version: 0.3.2
 Summary: FARGO3D Wrapping
 Home-page: https://pypi.org/project/fargopy
 Author: Jorge Zuluaga, Matias Montesinos
@@ -43,7 +43,20 @@ $ pip install fargopy
 ```
 as usual this command will install all dependencies (excluding `FARGO3D` which must be installed indepently as explained before) and download some useful data, scripts and constants.
 
-Since `FARGOpy` is a python wrap for `FARGO3D` the ideal environment to work with the package is `IPython`/`Jupyter`. It works really fine in `Google Colab` ensuing training and demonstration purposes. 
+
+
+Since `FARGOpy` is a python wrap for `FARGO3D` the ideal environment to work with the package is `IPython`/`Jupyter`. It works really fine in `Google Colab` ensuing training and demonstration purposes. This README, for instance, can be ran in `Google Colab` 
+
+<a target="_blank" href="https://colab.research.google.com/github/seap-udea/fargopy/blob/main/README.ipynb">
+  <img src="https://colab.research.google.com/assets/colab-badge.svg" alt="Open In Colab"/>
+</a>
+
+If you are running in colab use:
+
+
+```python
+#!pip install fargopy
+```
 
 If you are working in `Jupyter` or in `Google Colab`, the configuration directory and its content will be crated the first time you import the package:
 
@@ -56,7 +69,8 @@ import fargopy as fp
 %autoreload 2
 ```
 
-    Running FARGOpy version 0.3.0
+    Configuring FARGOpy for the first time
+    Running FARGOpy version 0.3.1
 
 
 If you are working on a remote Linux server, it is better to run the package using `IPython`. For this purpose, after installation, `FARGOpy` provides a special initialization command:

{fargopy-0.3.1 → fargopy-0.3.2}/setup.py

@@ -25,7 +25,7 @@ setuptools.setup(
         'License :: OSI Approved :: MIT License',
         'Operating System :: OS Independent',
         ],
-    version='0.3.1',
+    version='0.3.2',
 
     # ######################################################################
     # FILES

fargopy-0.3.1/fargopy/version.py

@@ -1 +0,0 @@
-version='0.3.1'