My Community

Hi there,

I'm using p4vasp as a visualisation tool for my vasp calculated structures. There is an applet 'rotate atoms' - can I use that to rotate my molecule in a unit cell by defined angles and get the new atomic coordinates therefor? Such as getting new coordinates for multiplied unit cells?
Or is there a comprehensive manual somewhere, explaining the features of this programme?

Thanks for any help in advance,
benzoic acid

Hi,

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VASP