From: Axel Kohlmeyer (
Date: Fri Mar 23 2018 - 09:57:52 CDT

On Fri, Mar 23, 2018 at 10:31 AM, Sandip Mondal <> 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?


> Thanking you,
> Sandip

Dr. Axel Kohlmeyer
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.