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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1144 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2007-11-05 23:15:35 +00:00
parent d0e64699bd
commit 95549198cb
2 changed files with 8 additions and 4 deletions
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6
doc/Section_errors.html
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@ -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> <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 <DD>Atom vectors require the ability to lookup an atom index, which
command. 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> <DT><I>Cannot use both region, partial options in fix temp/rescale</I>

6
doc/Section_errors.txt
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@ -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 {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 Atom vectors require the ability to lookup an atom index, which
command. :dd 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 {Cannot use both region, partial options in fix temp/rescale} :dt