jianmu
/
lammps
forked from lijiext/lammps
1
0
Fork 0
Code Issues Pull Requests Packages Projects Releases Wiki Activity

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13149 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2015-02-24 16:27:43 +00:00
parent 2b043c6203
commit 471fa5e969
2 changed files with 10 additions and 2 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

6
doc/pair_quip.html
View File

@ -76,7 +76,11 @@ script that reads a restart file.
</P>
<P><B>Restrictions:</B>
</P>
<P>QUIP potentials are parametrised in electron-volts and angstroms and
<P>This pair style is part of the USER-QUIP package. It is only enabled
if LAMMPS was built with that package. See the <A HREF = "Section_start.html#start_3">Making
LAMMPS</A> section for more info.
</P>
<P>QUIP potentials are parametrized in electron-volts and Angstroms and
therefore should be used with LAMMPS metal <A HREF = "units.html">units</A>.
</P>
<P><B>Related commands:</B>

6
doc/pair_quip.txt
View File

@ -73,7 +73,11 @@ This pair style can only be used via the {pair} keyword of the
[Restrictions:]
QUIP potentials are parametrised in electron-volts and angstroms and
This pair style is part of the USER-QUIP package. It is only enabled
if LAMMPS was built with that package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
QUIP potentials are parametrized in electron-volts and Angstroms and
therefore should be used with LAMMPS metal "units"_units.html.
[Related commands:]