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Re: [lammps-users] How to save center coordinates of 3d bins in lammps
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Re: [lammps-users] How to save center coordinates of 3d bins in lammps


From: Julien Guénolé <julien.guenole@...4839...>
Date: Wed, 8 Nov 2017 17:22:53 +0100

On 08/11/17 16:54, ‪Ali Khodadadi‬ ‪ via lammps-users wrote:
Hello
Is there any method for saving center coordinates of 3d bins that computed with chunk/atom?

Maybe with the help of the following commands:
compute reduce min
compute reduce max
compute reduce ave

applied on the coordinates of the atoms that compose the group that was used to define the chunk?

Julien.