This video describes how to convert any molecular model to lammps data file e.g cif, pdb etc using atomsk
Using atomsk you can convert to lammps data file (i.e. for the moment, Atomsk does not support bonds and molecules) Not only that, you can also build atomic structures with atomsk.
*(You can run almost all the programs through this process without adding it in the environment variable)
The download link of atomsk is provided below:
atomsk.univ-li...
Alternatively
You can run atomsk directly from your command line by adding it in the environment path.
You can also convert crystal structures to lammps data file using open babel.
**If you find any mistake in the video please inform me
About me,
I am Abdullah Arafat, an undergraduate student of Materials Science and Engineering at Khulna University of Engineering and Technology (KUET)
For any query reach me at.
Email: abdullaharafat.kuet.mse@gmail.com
Linkedin: / abdullah-arafat
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