Hi LAMMPS users,
I want to apply hybrid bond_style, in this case harmonic and zero.
But I encountered with this error:
ERROR: Unknown bond style (…/force.cpp:301)
When I only use “bond_style harmonic” there is no error.
I have this problem with “angle_style hybrid cosine/squared harmonic zero” as well. With " angle_style hybrid cosine/squared harmonic" there is no problem.
I have attached my .in and .data file.
Sincerely yours,
Amin
p.s. the version of my LAMMPS is 11-Aug-2017.
polymer-water.in (3.92 KB)
polymer-water.data (22.6 KB)
Hi LAMMPS users,
I want to apply hybrid bond_style, in this case harmonic and zero.
But I encountered with this error:
ERROR: Unknown bond style (../force.cpp:301)
When I only use "bond_style harmonic" there is no error.
i cannot reproduce this with the attached input files. this is with the
current patch version (5 Feb 2018) and a version older than yours (10 Mar
2017).
there is an error about connected shake clusters, but that is at the end of
the input.
I have this problem with "angle_style hybrid cosine/squared harmonic zero"
as well. With " angle_style hybrid cosine/squared harmonic" there is no
problem.
carefully check your input for non-ASCII characters. check your locale
settings (try LC_ALL=C).
axel.