From b28ee36f000af8e90a70390b72f6d132312de43c Mon Sep 17 00:00:00 2001 From: Evangelos Voyiatzis Date: Sat, 27 May 2023 14:50:31 +0300 Subject: [PATCH] update documentation for compute stress/mop --- doc/src/compute_stress_mop.rst | 9 +++++++-- 1 file changed, 7 insertions(+), 2 deletions(-) diff --git a/doc/src/compute_stress_mop.rst b/doc/src/compute_stress_mop.rst index 4ad2261bb0..a8a3bc5660 100644 --- a/doc/src/compute_stress_mop.rst +++ b/doc/src/compute_stress_mop.rst @@ -117,8 +117,13 @@ size does not change in time, and axis-aligned planes. The method only works with two-body pair interactions, because it requires the class method pair->single() to be implemented. In -particular, it does not work with more than two-body pair interactions, -intra-molecular interactions, and long range (kspace) interactions. +particular, compute *stress/mop/profile* does not work with more than +two-body pair interactions, intra-molecular interactions, and long range +(kspace) interactions. Similarly, compute *stress/mop* does not work with more than +two-body pair interactions, long range (kspace) interactions and dihedral/improper +intramolecular interactions but works with all bond interactions with the class method +single() implemented and all angle interactions with the class method born_matrix() +implemented. Related commands """"""""""""""""