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correct statement (PPPM **does** support triclinic for a while already)

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Axel Kohlmeyer
2022-01-29 08:18:08 -05:00
parent 481bcfcd14
commit dad72a612a
1 changed files with 3 additions and 4 deletions
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7
doc/src/fix_viscosity.rst
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@ -110,10 +110,9 @@ An alternative method for calculating a viscosity is to run a NEMD
simulation, as described on the :doc:`Howto nemd <Howto_nemd>` doc page.
NEMD simulations deform the simulation box via the :doc:`fix deform <fix_deform>` command.
Thus they cannot be run on a charged
system using a :doc:`PPPM solver <kspace_style>` since PPPM does not
currently support non-orthogonal boxes. Using fix viscosity keeps the
box orthogonal; thus it does not suffer from this limitation.
Some features or combination of settings in LAMMPS do not support
non-orthogonal boxes. Using fix viscosity keeps the box orthogonal;
thus it does not suffer from these limitations.
Restart, fix_modify, output, run start/stop, minimize info
"""""""""""""""""""""""""""""""""""""""""""""""""""""""""""