Usage of coord/atom

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1

​While using coord/atom

as
compute coord all coord/atom cutoff 1.0
dump d1 all custom 10 coords.dat c_coord
​
​ or
compute coord all coord/atom cutoff 1.0 *
dump d1 all custom 10 coords.dat c_coord​

​it throws an error.
ERROR: Expected floating point parameter in input script or data file (…/compute_coord_atom.cpp:40)
​
​May I know where I’m going wrong? ​

2

​While using coord/atom
as
compute coord all coord/atom cutoff 1.0
dump d1 all custom 10 coords.dat c_coord
​
​ or
compute coord all coord/atom cutoff 1.0 *
dump d1 all custom 10 coords.dat c_coord​

​it throws an error.
ERROR: Expected floating point parameter in input script or data file
(../compute_coord_atom.cpp:40)
​
​May I know where I'm going wrong? ​

​are you looking at the documentation that matches your LAMMPS version?

axel.​

3

Yes, I’m using the right documentation. I’m currently using the stable 17-Nov-16. version.

​(Thank you, Axel for pointing out that I’m not following the etiquette.)​

4

Yes, I'm using the right documentation. I'm currently using the stable
17-Nov-16. version.

​this cannot be, since the ​syntax you are using is only correct for LAMMPS
version 17 Jan 2017 and later.

​this is mentioned in the change log: ​
http://lammps.sandia.gov/bug.html

​axel.​