fully integrate fix ffl docs into the manual system (66bfdd20) · Commits · 郑智淋 / lammps

doc/src/Commands_fix.txt

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		@@ -65,6 +65,7 @@ OPT.
		"eos/table/rx (k)"_fix_eos_table_rx.html,
		"evaporate"_fix_evaporate.html,
		"external"_fix_external.html,
		"ffl"_fix_ffl.html,
		"filter/corotate"_fix_filter_corotate.html,
		"flow/gauss"_fix_flow_gauss.html,
		"freeze"_fix_freeze.html,

+6 −6

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		@@ -94,9 +94,9 @@ system's potential energy as part of "thermodynamic
		output"_thermo_style.html.

		This fix computes a global scalar which can be accessed by various
		"output commands"_Section_howto.html#howto_15. The scalar is the
		cumulative energy change due to this fix. The scalar value
		calculated by this fix is "extensive".
		"output commands"_Howto_output.html. The scalar is the cumulative
		energy change due to this fix. The scalar value calculated by this
		fix is "extensive".

		[Restrictions:]

		@@ -105,9 +105,9 @@ In order to perform constant-pressure simulations please use
		"fix npt"_fix_nh.html, to avoid duplicate integration of the
		equations of motion.

		This fix is part of the USER-MISC package. It is only enabled if LAMMPS
		was built with that package. See the "Making
		LAMMPS"_Section_start.html#start_3 section for more info.
		This fix is part of the USER-MISC package. It is only enabled if
		LAMMPS was built with that package. See the "Build
		package"_Build_package.html doc page for more info.

		[Related commands:]

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