From f2d236eca192c5235f7d8376e42eb77030a7f44d Mon Sep 17 00:00:00 2001 From: Jacob Gissinger Date: Thu, 16 May 2024 15:08:02 -0400 Subject: [PATCH] improper styles moved to EXTRA-MOLECULE --- doc/src/improper_cossq.rst | 4 ++-- doc/src/improper_distance.rst | 4 ++-- doc/src/improper_fourier.rst | 4 ++-- doc/src/improper_ring.rst | 4 ++-- 4 files changed, 8 insertions(+), 8 deletions(-) diff --git a/doc/src/improper_cossq.rst b/doc/src/improper_cossq.rst index 27cb6e5538..75c14cbc44 100644 --- a/doc/src/improper_cossq.rst +++ b/doc/src/improper_cossq.rst @@ -64,8 +64,8 @@ Restrictions """""""""""" This improper style can only be used if LAMMPS was built with the -MOLECULE package. See the :doc:`Build package ` doc -page for more info. +EXTRA-MOLECULE package. See the :doc:`Build package ` +doc page for more info. Related commands """""""""""""""" diff --git a/doc/src/improper_distance.rst b/doc/src/improper_distance.rst index 545222e0a3..73953785c4 100644 --- a/doc/src/improper_distance.rst +++ b/doc/src/improper_distance.rst @@ -54,8 +54,8 @@ Restrictions """""""""""" This improper style can only be used if LAMMPS was built with the -MOLECULE package. See the :doc:`Build package ` doc -page for more info. +EXTRA-MOLECULE package. See the :doc:`Build package ` +doc page for more info. Related commands """""""""""""""" diff --git a/doc/src/improper_fourier.rst b/doc/src/improper_fourier.rst index 5852a57038..bde584fb87 100644 --- a/doc/src/improper_fourier.rst +++ b/doc/src/improper_fourier.rst @@ -60,8 +60,8 @@ Restrictions """""""""""" This angle style can only be used if LAMMPS was built with the -MOLECULE package. See the :doc:`Build package ` doc -page for more info. +EXTRA-MOLECULE package. See the :doc:`Build package ` +doc page for more info. Related commands """""""""""""""" diff --git a/doc/src/improper_ring.rst b/doc/src/improper_ring.rst index 99eed00b90..4bad4c9656 100644 --- a/doc/src/improper_ring.rst +++ b/doc/src/improper_ring.rst @@ -72,8 +72,8 @@ Restrictions """""""""""" This improper style can only be used if LAMMPS was built with the -MOLECULE package. See the :doc:`Build package ` doc -page for more info. +EXTRA-MOLECULE package. See the :doc:`Build package ` +doc page for more info. Related commands """"""""""""""""