Metadata-Version: 2.4
Name: tobacco-mof
Version: 4.1.0
Summary: Topologically Based Crystal Constructor (ToBaCCo)
Home-page: https://github.com/sxm13/pypi-dev/tree/main/ToBaCCo
Author: Guobin Zhao
Author-email: sxmzhaogb@gmai.com
License: MIT
Classifier: Programming Language :: Python :: 3.9
Classifier: License :: OSI Approved :: MIT License
Description-Content-Type: text/markdown
Requires-Dist: numpy<2.0.0
Requires-Dist: scipy<1.13.0
Requires-Dist: ase
Requires-Dist: networkx
Requires-Dist: gemmi
Requires-Dist: tqdm
Dynamic: author
Dynamic: author-email
Dynamic: classifier
Dynamic: description
Dynamic: description-content-type
Dynamic: home-page
Dynamic: license
Dynamic: requires-dist
Dynamic: summary

<h1 align="center">ToBaCCo MOF</h1>

<h4 align="center">

</h4>              


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#### useage
```sh    
from tobacco import run_tobacco

node = "./database/example/nodes/examplecif"
edge = "./database/example/edges/examplecif"
template = "./database/example/templates/example.cif"

run_tobacco(template, [node], [edge], save_path)

```


*   node: CIF file of metal node
*   edge: CIF file of linker
*   template:  CIF file topology                        
*   save_path: the path for construction of MOF     
                           

#### Reference
[Topologically Guided, Automated Construction of Metal–Organic Frameworks and Their Evaluation for Energy-Related Applications](https://doi.org/10.1021/acs.cgd.7b00848), 2017, 17, 11, 5801–5810.    
                                            

#### Bugs
If you encounter any problem, please email ```sxmzhaogb@gmail.com```.      
