resolve toctree and paper anchor issues (2e1da295) · Commits · 郑智淋 / lammps

doc/src/Howto.txt

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		<!-- HTML_ONLY -->

		"CHARMM, AMBER, and DREIDING force fields"_Howto_bioFF.html
		"CHARMM, AMBER, COMPASS, and DREIDING force fields"_Howto_bioFF.html
		"TIP3P water model"_Howto_tip3p.html
		"TIP4P water model"_Howto_tip4p.html
		"SPC water model"_Howto_spc.html :all(b)

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		TIP3P water model :h3

		The TIP3P water model as implemented in CHARMM
		"(MacKerell)"_#howto-MacKerell specifies a 3-site rigid water molecule with
		"(MacKerell)"_#howto-tip3p specifies a 3-site rigid water molecule with
		charges and Lennard-Jones parameters assigned to each of the 3 atoms.
		In LAMMPS the "fix shake"_fix_shake.html command can be used to hold
		the two O-H bonds and the H-O-H angle rigid. A bond style of
		@@ -60,6 +60,10 @@ models"_http://en.wikipedia.org/wiki/Water_model.

		:line

		:link(howto-tip3p)
		[(MacKerell)] MacKerell, Bashford, Bellott, Dunbrack, Evanseck, Field,
		Fischer, Gao, Guo, Ha, et al, J Phys Chem, 102, 3586 (1998).

		:link(Jorgensen1)
		[(Jorgensen)] Jorgensen, Chandrasekhar, Madura, Impey, Klein, J Chem
		Phys, 79, 926 (1983).