vimol
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ilyak
A powerful molecular viewer and editor with vi-like controls
Hi Ilya, Thanks for creating this great tool, I really like the concept and I think this tool is gap filling as most of the free open source molecule drawing...
I'd like to try out the program, unfortunately I cannot enter any commands. I think the problem is that I am using a German keyboard, which it seems not to...
Hello I just found this piece of software. Is it possible to open VASP fomrated files POSCAR/CONTCAR or OUTCAR with it? Either in Cartesian or direct coordinates?
