From 0d6f0c69fd62079c1a653b5472e6e63d2619b59b Mon Sep 17 00:00:00 2001 From: sjplimp Date: Thu, 27 Jun 2013 19:57:07 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10102 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/pair_sph_taitwater_morris.html | 2 +- doc/pair_sph_taitwater_morris.txt | 2 +- doc/pair_tersoff_zbl.html | 2 +- doc/pair_tersoff_zbl.txt | 2 +- doc/tad.html | 2 +- doc/tad.txt | 2 +- 6 files changed, 6 insertions(+), 6 deletions(-) diff --git a/doc/pair_sph_taitwater_morris.html b/doc/pair_sph_taitwater_morris.html index 4abffb4c53..4a2568ff79 100644 --- a/doc/pair_sph_taitwater_morris.html +++ b/doc/pair_sph_taitwater_morris.html @@ -78,6 +78,6 @@ LAMMPS section for more info. -

(Morris) Morris, Fox, Zhu, J Comp Physics, 136, 214–226 (1997). +

(Morris) Morris, Fox, Zhu, J Comp Physics, 136, 214-226 (1997).

diff --git a/doc/pair_sph_taitwater_morris.txt b/doc/pair_sph_taitwater_morris.txt index 8bedfd4991..e6c5a6bb20 100644 --- a/doc/pair_sph_taitwater_morris.txt +++ b/doc/pair_sph_taitwater_morris.txt @@ -74,6 +74,6 @@ LAMMPS"_Section_start.html#start_3 section for more info. :line :link(Morris) -[(Morris)] Morris, Fox, Zhu, J Comp Physics, 136, 214–226 (1997). +[(Morris)] Morris, Fox, Zhu, J Comp Physics, 136, 214-226 (1997). diff --git a/doc/pair_tersoff_zbl.html b/doc/pair_tersoff_zbl.html index 9aa63e8be0..50d4b0993d 100644 --- a/doc/pair_tersoff_zbl.html +++ b/doc/pair_tersoff_zbl.html @@ -157,7 +157,7 @@ using the Tersoff_2 mixing rules:

-

Values not shown are determined by the first atom type. Finally, the +

Values not shown are determined by the first atom type. Finally, the Tersoff_2 parameters R and S must be converted to the LAMMPS parameters R and D (R is different in both forms), using the following relations: R=(R'+S')/2 and D=(S'-R')/2, where the primes indicate the diff --git a/doc/pair_tersoff_zbl.txt b/doc/pair_tersoff_zbl.txt index 40d17db4c1..d39e713678 100644 --- a/doc/pair_tersoff_zbl.txt +++ b/doc/pair_tersoff_zbl.txt @@ -153,7 +153,7 @@ using the Tersoff_2 mixing rules: :c,image(Eqs/pair_tersoff_2.jpg) -Values not shown are determined by the first atom type. Finally, the +Values not shown are determined by the first atom type. Finally, the Tersoff_2 parameters R and S must be converted to the LAMMPS parameters R and D (R is different in both forms), using the following relations: R=(R'+S')/2 and D=(S'-R')/2, where the primes indicate the diff --git a/doc/tad.html b/doc/tad.html index 459bdb1c1d..97ce1745e4 100644 --- a/doc/tad.html +++ b/doc/tad.html @@ -308,7 +308,7 @@ dt/reset and fix deposit. -

(Voter) Sørensen and Voter, J Chem Phys, 112, 9599 (2000) +

(Voter) Sorensen and Voter, J Chem Phys, 112, 9599 (2000)

diff --git a/doc/tad.txt b/doc/tad.txt index e62e92a664..acc3355bf2 100644 --- a/doc/tad.txt +++ b/doc/tad.txt @@ -298,7 +298,7 @@ The option defaults are {min} = 0.1 0.1 40 50, {neb} = 0.01 100 100 :line :link(Voter) -[(Voter)] Sørensen and Voter, J Chem Phys, 112, 9599 (2000) +[(Voter)] Sorensen and Voter, J Chem Phys, 112, 9599 (2000) :link(Voter2) [(Voter2)] Voter, Montalenti, Germann, Annual Review of Materials