From 80af0281d18470913c61564becbd0824c7303c21 Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Thu, 25 Apr 2019 17:54:27 -0400 Subject: [PATCH] replace non-ASCII characters --- doc/src/Howto_bioFF.txt | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/doc/src/Howto_bioFF.txt b/doc/src/Howto_bioFF.txt index b6995920ae..d238e4024f 100644 --- a/doc/src/Howto_bioFF.txt +++ b/doc/src/Howto_bioFF.txt @@ -56,7 +56,7 @@ COMPASS is a general force field for atomistic simulation of common organic molecules, inorganic small molecules, and polymers which was developed using ab initio and empirical parameterization techniques. See the "Tools"_Tools.html doc page for the msi2lmp tool for creating -LAMMPS template input and data files from BIOVIA’s Materials Studio +LAMMPS template input and data files from BIOVIA's Materials Studio files. Please note that the msi2lmp tool is very old and largely unmaintained, so it does not support all features of Materials Studio provided force field files, especially additions during the last decade. @@ -129,7 +129,7 @@ Fischer, Gao, Guo, Ha, et al, J Phys Chem, 102, 3586 (1998). Spellmeyer, Fox, Caldwell, Kollman, JACS 117, 5179-5197 (1995). :link(howto-Sun) -[(Sun)] Sun, J. Phys. Chem. B, 102, 7338–7364 (1998). +[(Sun)] Sun, J. Phys. Chem. B, 102, 7338-7364 (1998). :link(howto-Mayo) [(Mayo)] Mayo, Olfason, Goddard III, J Phys Chem, 94, 8897-8909