From 95549198cb61f57d1a635fd948ef65e548618a25 Mon Sep 17 00:00:00 2001 From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa> Date: Mon, 5 Nov 2007 23:15:35 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1144 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/Section_errors.html | 6 ++++-- doc/Section_errors.txt | 6 ++++-- 2 files changed, 8 insertions(+), 4 deletions(-) diff --git a/doc/Section_errors.html b/doc/Section_errors.html index 4bccb98b6e..e39f3de9d9 100644 --- a/doc/Section_errors.html +++ b/doc/Section_errors.html @@ -747,8 +747,10 @@ setting in order to use a middle setting. <DT><I>Cannot use atom vector in variable unless atom map exists</I> -<DD>Atom maps are on by default, but can be turned off be the atom_modify -command. +<DD>Atom vectors require the ability to lookup an atom index, which +is provided by an atom map. An atom map does not exist (by default) +for non-molecular problems. Using the atom_modify map command will +force an atom map to be created. <DT><I>Cannot use both region, partial options in fix temp/rescale</I> diff --git a/doc/Section_errors.txt b/doc/Section_errors.txt index 5ea01829a1..8e480043b4 100644 --- a/doc/Section_errors.txt +++ b/doc/Section_errors.txt @@ -744,8 +744,10 @@ The kspace style pppm cannot be used in 2d simulations. You can use {Cannot use atom vector in variable unless atom map exists} :dt -Atom maps are on by default, but can be turned off be the atom_modify -command. :dd +Atom vectors require the ability to lookup an atom index, which +is provided by an atom map. An atom map does not exist (by default) +for non-molecular problems. Using the atom_modify map command will +force an atom map to be created. :dd {Cannot use both region, partial options in fix temp/rescale} :dt