cosmopharm 0.0.4__tar.gz → 0.0.5__tar.gz

{cosmopharm-0.0.4/src/cosmopharm.egg-info → cosmopharm-0.0.5}/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.1
 Name: cosmopharm
-Version: 0.0.4
+Version: 0.0.5
 Summary: Predictive modeling for drug-polymer compatibility in pharmaceutical formulations using COSMO-SAC.
 Home-page: https://github.com/ivanantolo/cosmopharm,
 Author: Ivan Antolovic
@@ -37,6 +37,14 @@ Requires-Dist: openpyxl>=3.0
 
 # COSMOPharm
 
+<p align="center">
+  <img src="TOC.png" alt="TOC Figure" width="400"/>
+</p>
+
+Welcome to the COSMOPharm repository, accompanying [our paper in *J. Chem. Theory Comput.*](https://dx.doi.org/10.1021/acs.jctc.9b01016). This project and its associated publication offer insights and a practical toolkit for researching drug-polymer and drug-solvent systems, aiming to provide the scientific community with the means to reproduce our findings and further the development of COSMO-SAC-based models.
+
+## About 
+
 COSMOPharm is a Python package designed to streamline the predictive modeling of drug-polymer compatibility, crucial for the development of pharmaceutical amorphous solid dispersions. Apart from that, it can also be used for the miscibility/solubility of drugs with/in common solvents. Leveraging the COSMO-SAC (Conductor-like Screening Model Segment Activity Coefficient) model, COSMOPharm offers a robust platform for scientists and researchers to predict solubility, miscibility, and phase behavior in drug formulation processes.
 
 ## Features
@@ -48,11 +56,52 @@ COSMOPharm is a Python package designed to streamline the predictive modeling of
 
 ## Installation
 
-Please note that COSMOPharm requires the manual installation of the cCOSMO library. Refer to the [COSMOSAC GitHub page](https://github.com/usnistgov/COSMOSAC) for detailed instructions.
+### Quick Installation
+For most users, the quickest and easiest way to install COSMOPharm is via pip, which will manage all dependencies for you. Ensure you have already installed the cCOSMO library by following the instructions on the [COSMOSAC GitHub page](https://github.com/usnistgov/COSMOSAC).
+
+Once cCOSMO is installed, you can install COSMOPharm directly from PyPI:
+
+```
+pip install cosmopharm
+```
+
+### Advanced Installation Options
+
+For users who need more control over the installation process (e.g., for development purposes or when integrating with other projects), COSMOPharm can also be installed by cloning the repository and installing manually. 
+
+#### Step 1: Clone the Repository
+
+First, clone the COSMOPharm repository:
+```
+git clone https://github.com/ivanantolo/cosmopharm
+```
+
+#### Step 2: Navigate to the Repository Directory
+
+```
+cd cosmopharm
+```
+
+#### Option 1: Using pip to Install from Local Source
+
+This method installs COSMOPharm and manages all dependencies efficiently:
+
+```
+pip install .
+```
+
+
+#### Option 2: Using setup.py for Installation
+
+Alternatively, you can run the setup script directly:
+
+```
+python setup.py install
+```
 
-Once cCOSMO is installed, you can install COSMOPharm using pip:
+While this method is straightforward, using `pip` is generally preferred for its dependency management capabilities.
 
-`pip install cosmopharm`
+Please note: Before proceeding with either advanced installation option, ensure the cCOSMO library is installed as described at the beginning of this section.
 
 ## Quick Start
 

{cosmopharm-0.0.4 → cosmopharm-0.0.5}/README.md

@@ -1,5 +1,13 @@
 # COSMOPharm
 
+<p align="center">
+  <img src="TOC.png" alt="TOC Figure" width="400"/>
+</p>
+
+Welcome to the COSMOPharm repository, accompanying [our paper in *J. Chem. Theory Comput.*](https://dx.doi.org/10.1021/acs.jctc.9b01016). This project and its associated publication offer insights and a practical toolkit for researching drug-polymer and drug-solvent systems, aiming to provide the scientific community with the means to reproduce our findings and further the development of COSMO-SAC-based models.
+
+## About 
+
 COSMOPharm is a Python package designed to streamline the predictive modeling of drug-polymer compatibility, crucial for the development of pharmaceutical amorphous solid dispersions. Apart from that, it can also be used for the miscibility/solubility of drugs with/in common solvents. Leveraging the COSMO-SAC (Conductor-like Screening Model Segment Activity Coefficient) model, COSMOPharm offers a robust platform for scientists and researchers to predict solubility, miscibility, and phase behavior in drug formulation processes.
 
 ## Features
@@ -11,11 +19,52 @@ COSMOPharm is a Python package designed to streamline the predictive modeling of
 
 ## Installation
 
-Please note that COSMOPharm requires the manual installation of the cCOSMO library. Refer to the [COSMOSAC GitHub page](https://github.com/usnistgov/COSMOSAC) for detailed instructions.
+### Quick Installation
+For most users, the quickest and easiest way to install COSMOPharm is via pip, which will manage all dependencies for you. Ensure you have already installed the cCOSMO library by following the instructions on the [COSMOSAC GitHub page](https://github.com/usnistgov/COSMOSAC).
+
+Once cCOSMO is installed, you can install COSMOPharm directly from PyPI:
+
+```
+pip install cosmopharm
+```
+
+### Advanced Installation Options
+
+For users who need more control over the installation process (e.g., for development purposes or when integrating with other projects), COSMOPharm can also be installed by cloning the repository and installing manually. 
+
+#### Step 1: Clone the Repository
+
+First, clone the COSMOPharm repository:
+```
+git clone https://github.com/ivanantolo/cosmopharm
+```
+
+#### Step 2: Navigate to the Repository Directory
+
+```
+cd cosmopharm
+```
+
+#### Option 1: Using pip to Install from Local Source
+
+This method installs COSMOPharm and manages all dependencies efficiently:
+
+```
+pip install .
+```
+
+
+#### Option 2: Using setup.py for Installation
+
+Alternatively, you can run the setup script directly:
+
+```
+python setup.py install
+```
 
-Once cCOSMO is installed, you can install COSMOPharm using pip:
+While this method is straightforward, using `pip` is generally preferred for its dependency management capabilities.
 
-`pip install cosmopharm`
+Please note: Before proceeding with either advanced installation option, ensure the cCOSMO library is installed as described at the beginning of this section.
 
 ## Quick Start
 

{cosmopharm-0.0.4 → cosmopharm-0.0.5}/setup.cfg

@@ -1,6 +1,6 @@
 [metadata]
 name = cosmopharm
-version = 0.0.4
+version = 0.0.5
 author = Ivan Antolovic
 author_email = Ivan.Antolovic@tu-berlin.de
 maintainer = Martin Klajmon

{cosmopharm-0.0.4 → cosmopharm-0.0.5/src/cosmopharm.egg-info}/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.1
 Name: cosmopharm
-Version: 0.0.4
+Version: 0.0.5
 Summary: Predictive modeling for drug-polymer compatibility in pharmaceutical formulations using COSMO-SAC.
 Home-page: https://github.com/ivanantolo/cosmopharm,
 Author: Ivan Antolovic
@@ -37,6 +37,14 @@ Requires-Dist: openpyxl>=3.0
 
 # COSMOPharm
 
+<p align="center">
+  <img src="TOC.png" alt="TOC Figure" width="400"/>
+</p>
+
+Welcome to the COSMOPharm repository, accompanying [our paper in *J. Chem. Theory Comput.*](https://dx.doi.org/10.1021/acs.jctc.9b01016). This project and its associated publication offer insights and a practical toolkit for researching drug-polymer and drug-solvent systems, aiming to provide the scientific community with the means to reproduce our findings and further the development of COSMO-SAC-based models.
+
+## About 
+
 COSMOPharm is a Python package designed to streamline the predictive modeling of drug-polymer compatibility, crucial for the development of pharmaceutical amorphous solid dispersions. Apart from that, it can also be used for the miscibility/solubility of drugs with/in common solvents. Leveraging the COSMO-SAC (Conductor-like Screening Model Segment Activity Coefficient) model, COSMOPharm offers a robust platform for scientists and researchers to predict solubility, miscibility, and phase behavior in drug formulation processes.
 
 ## Features
@@ -48,11 +56,52 @@ COSMOPharm is a Python package designed to streamline the predictive modeling of
 
 ## Installation
 
-Please note that COSMOPharm requires the manual installation of the cCOSMO library. Refer to the [COSMOSAC GitHub page](https://github.com/usnistgov/COSMOSAC) for detailed instructions.
+### Quick Installation
+For most users, the quickest and easiest way to install COSMOPharm is via pip, which will manage all dependencies for you. Ensure you have already installed the cCOSMO library by following the instructions on the [COSMOSAC GitHub page](https://github.com/usnistgov/COSMOSAC).
+
+Once cCOSMO is installed, you can install COSMOPharm directly from PyPI:
+
+```
+pip install cosmopharm
+```
+
+### Advanced Installation Options
+
+For users who need more control over the installation process (e.g., for development purposes or when integrating with other projects), COSMOPharm can also be installed by cloning the repository and installing manually. 
+
+#### Step 1: Clone the Repository
+
+First, clone the COSMOPharm repository:
+```
+git clone https://github.com/ivanantolo/cosmopharm
+```
+
+#### Step 2: Navigate to the Repository Directory
+
+```
+cd cosmopharm
+```
+
+#### Option 1: Using pip to Install from Local Source
+
+This method installs COSMOPharm and manages all dependencies efficiently:
+
+```
+pip install .
+```
+
+
+#### Option 2: Using setup.py for Installation
+
+Alternatively, you can run the setup script directly:
+
+```
+python setup.py install
+```
 
-Once cCOSMO is installed, you can install COSMOPharm using pip:
+While this method is straightforward, using `pip` is generally preferred for its dependency management capabilities.
 
-`pip install cosmopharm`
+Please note: Before proceeding with either advanced installation option, ensure the cCOSMO library is installed as described at the beginning of this section.
 
 ## Quick Start