Dos extract v5.py
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go back to Main Page, Computational Resources, Scripts, Scripts for VASP
The usage introduction can be seen from the head of this script.
Following are a few general steps to use it:[edit]
step1: download the script
step2: move the dos_extract_v5.py to your ~/bin folder
step3: cd into your calculation directory
step4: run this script to get the dos information
step5: command: dos_extract_v5.py atoms orbitals out_put_file