Commit 99b660db authored by sjplimp's avatar sjplimp
Browse files 

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@4643 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent b8e99941

doc/pair_comb.html

+1 −1
Original line number Diff line number Diff line
@@ -85,7 +85,7 @@ to the Si element in the <I>ffield.comb</I> file. The second Hf argument 
maps LAMMPS atom type 2 to the Hf element, and the third O argument

maps LAMMPS atom type 3 to the O element in the potential file.  If a

mapping value is specified as NULL, the mapping is not performed.

This can be used when a <I>tersoff</I> potential is used as part of the

This can be used when a <I>comb</I> potential is used as part of the

<I>hybrid</I> pair style.  The NULL values are placeholders for atom types

that will be used with other potentials.

</P>

doc/pair_comb.txt

+1 −1
Original line number Diff line number Diff line
@@ -82,7 +82,7 @@ to the Si element in the {ffield.comb} file. The second Hf argument 
maps LAMMPS atom type 2 to the Hf element, and the third O argument

maps LAMMPS atom type 3 to the O element in the potential file.  If a

mapping value is specified as NULL, the mapping is not performed.

This can be used when a {tersoff} potential is used as part of the

This can be used when a {comb} potential is used as part of the

{hybrid} pair style.  The NULL values are placeholders for atom types

that will be used with other potentials.

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