Hello,
I am studying virtual screening and found that Openbabel GUI could be an useful
method for ligand preparation.
Actually, I could access some ways to change file format, very useful for me.
However, I can't find any method for ligand energy minimization in Openbabel
GUI. Only I could find was using command line.
explained here
https://open-babel.readthedocs.io/en/latest/Command-line_tools/babel.html#forcefield-energy-and-minimization
Is there any special method for energy minimization in Openbabel GUI?
I wonder if I could use command line in Openbabel GUI or just select options
relating with it or some other ways for it.
I rather hope I did not find some easy way for it by my mistake.
I'm using Win10 (64bit) and Openbabel GUI 2.4.1 version.
Hopefully, I'll wait for any help for it.
Thank you
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