write COORD "xxx.mol"





On Fri, Oct 25, 2013 at 1:27 PM, Jenheta da silva <jenheta@gmail.com> wrote:
Hello all,

We are trying to write (file, console, etc) the XYZ coordinates of a molecule
after a particular rotation is applied. All our trials ended up with the original XYZ values. Does anyone has a hint to shed
some light on this matter ? Thank you,

Best,
Jen

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