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From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Fri Mar 23 2018 - 09:57:52 CDT

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On Fri, Mar 23, 2018 at 10:31 AM, Sandip Mondal <sandchem13_at_gmail.com> wrote:
> Dear user,
>
> How to parallelize a line, form between two center of mass of two
> molecules to an axis (let say Z axis) in vmd?

i know how to parallelize a computation, but i am curious about how to
"parallelize a line". can you please explain in more detail?
would you use MPI or OpenMP or CUDA or something else?

thanks,
    axel.

>
> Thanking you,
> Sandip
>

-- 
Dr. Axel Kohlmeyer  akohlmey_at_gmail.com  http://goo.gl/1wk0
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.

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