# MolVizr3D: Molecular Visualizer in 3D
   
MolVizr3D is a Python package designed to provide an intuitive and powerful solution for visualizing molecular structures in three dimensions. This package supports various molecule formats such as SDF, MOL, and more, allowing users to easily load and render complex molecular structures with high-quality 3D graphics.
**Key Features:**
* `Wide Format Support:` Load and visualize molecular structures from various file formats including SDF, MOL, and others.
* `High-Quality 3D Rendering:` Generate detailed and accurate 3D visualizations of molecular structures.
* `Interactive Visualization:` Rotate, zoom, and explore molecules interactively to better understand their geometry and properties.
* `Customization:` Customize visual aspects such as colors, styles, and labels to suit your specific needs.
* `Integration:` Seamlessly integrates with other computational chemistry tools and workflows.
The current version parse only `sdf` files!
## Installation
Install MolVizr3D with pip
```python
pip install MolVizr3D
```
## Examples
Import package as:
```python
import molvizr3d as mv3d
```
To check mv3d version:
```python
# check mv3d version
print(mv3d.__version__)
# this version parse only sdf files
```
To visualize the structure of compound using its `sdf` file:
```python
# sdf file
sdf_file_name_1 = 'test\Conformer3D_COMPOUND_CID_7979.sdf'
sdf_file = os.path.join(os.getcwd(), sdf_file_name_1)
# visualize compound by sdf file
mv3d.td(sdf_file)
```
To visualize the structure of compound using its InChI
```python
# InChI
inchi = 'InChI=1S/C3H8/c1-3-2/h3-4H,1H2,2H3'
# visualize compound by inchi
mv3d.td_by_inchi()
```
## FAQ
For any question, contact me on [LinkedIn](https://www.linkedin.com/in/sina-gilassi/)
## Authors
- [@sinagilassi](https://www.github.com/sinagilassi)
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"description": "\r\n# MolVizr3D: Molecular Visualizer in 3D\r\n\r\n\r\n\r\n   \r\n\r\n\r\n\r\nMolVizr3D is a Python package designed to provide an intuitive and powerful solution for visualizing molecular structures in three dimensions. This package supports various molecule formats such as SDF, MOL, and more, allowing users to easily load and render complex molecular structures with high-quality 3D graphics.\r\n\r\n\r\n\r\n**Key Features:**\r\n\r\n\r\n\r\n* `Wide Format Support:` Load and visualize molecular structures from various file formats including SDF, MOL, and others.\r\n\r\n* `High-Quality 3D Rendering:` Generate detailed and accurate 3D visualizations of molecular structures.\r\n\r\n* `Interactive Visualization:` Rotate, zoom, and explore molecules interactively to better understand their geometry and properties.\r\n\r\n* `Customization:` Customize visual aspects such as colors, styles, and labels to suit your specific needs.\r\n\r\n* `Integration:` Seamlessly integrates with other computational chemistry tools and workflows.\r\n\r\n\r\n\r\nThe current version parse only `sdf` files!\r\n\r\n\r\n\r\n## Installation\r\n\r\n\r\n\r\nInstall MolVizr3D with pip\r\n\r\n\r\n\r\n```python\r\n\r\n pip install MolVizr3D\r\n\r\n```\r\n\r\n\r\n\r\n## Examples\r\n\r\n\r\n\r\nImport package as:\r\n\r\n\r\n\r\n```python\r\n\r\nimport molvizr3d as mv3d\r\n\r\n```\r\n\r\n\r\n\r\nTo check mv3d version:\r\n\r\n\r\n\r\n```python\r\n\r\n# check mv3d version\r\n\r\nprint(mv3d.__version__)\r\n\r\n\r\n\r\n# this version parse only sdf files\r\n\r\n```\r\n\r\n\r\n\r\nTo visualize the structure of compound using its `sdf` file:\r\n\r\n\r\n\r\n```python\r\n\r\n# sdf file\r\n\r\nsdf_file_name_1 = 'test\\Conformer3D_COMPOUND_CID_7979.sdf'\r\n\r\nsdf_file = os.path.join(os.getcwd(), sdf_file_name_1)\r\n\r\n\r\n\r\n# visualize compound by sdf file\r\n\r\nmv3d.td(sdf_file)\r\n\r\n```\r\n\r\n\r\n\r\nTo visualize the structure of compound using its InChI\r\n\r\n\r\n\r\n```python\r\n\r\n# InChI\r\n\r\ninchi = 'InChI=1S/C3H8/c1-3-2/h3-4H,1H2,2H3'\r\n\r\n\r\n\r\n# visualize compound by inchi\r\n\r\nmv3d.td_by_inchi()\r\n\r\n```\r\n\r\n\r\n\r\n## FAQ\r\n\r\n\r\n\r\nFor any question, contact me on [LinkedIn](https://www.linkedin.com/in/sina-gilassi/) \r\n\r\n\r\n\r\n## Authors\r\n\r\n\r\n\r\n- [@sinagilassi](https://www.github.com/sinagilassi)\r\n\r\n\r\n\r\n",
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