ilyak / vimol Goto Github PK

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 recognised correctly. If I fake an US keyboard, I can enter : and then commands. If I open an Xmol file, I can view and rotate it, but unfortunately the most important key is not recognised, so editing is limited.

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?

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 tools suffer from some deficiencies.

I am wondering if tab autocompletion is available? For me it doesn't work, is the error on my side?

Best,

Denes