Thank you very much, Robert.
Jen.
On Fri, Oct 25, 2013 at 5:57 PM, Robert Hanson <[email protected]> wrote:
> write COORD "xxx.mol"
>
>
>
>
>
> On Fri, Oct 25, 2013 at 1:27 PM, Jenheta da silva <[email protected]>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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>
>
> --
> Robert M. Hanson
> Larson-Anderson Professor of Chemistry
> St. Olaf College
> Northfield, MN
> http://www.stolaf.edu/people/hansonr
>
>
> If nature does not answer first what we want,
> it is better to take what answer we get.
>
> -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
>
>
>
> ------------------------------------------------------------------------------
> October Webinars: Code for Performance
> Free Intel webinars can help you accelerate application performance.
> Explore tips for MPI, OpenMP, advanced profiling, and more. Get the most
> from
> the latest Intel processors and coprocessors. See abstracts and register >
> http://pubads.g.doubleclick.net/gampad/clk?id=60135991&iu=/4140/ostg.clktrk
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> Jmol-users mailing list
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>
>
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