replace non-ASCII characters (80af0281) · Commits · 郑智淋 / lammps

doc/src/Howto_bioFF.txt

+2 −2

Original line number	Diff line number	Diff line
		@@ -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