replace :l,ule and :l,ole with :l :ule or :l :ole (55022d12) · Commits · 郑智淋 / lammps

doc/src/Section_howto.txt

+6 −3

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		@@ -2276,7 +2276,8 @@ molecule diffusion rates. :l

		As input to special functions of "equal-style
		variables"_variable.html, like sum() and max(). E.g. to find the
		largest cluster or fastest diffusing molecule. :l,ule
		largest cluster or fastest diffusing molecule. :l
		:ule

		Example calculations with chunks :h5

		@@ -2432,7 +2433,8 @@ package, :ulb,l
		the adiabatic core-shell method, implemented in the
		"CORESHELL"_#howto_26 package, :l
		the thermalized Drude dipole method, implemented in the
		"USER-DRUDE"_#howto_27 package. :l,ule
		"USER-DRUDE"_#howto_27 package. :l
		:ule

		The fluctuating charge method calculates instantaneous charges on
		interacting atoms based on the electronegativity equalization
		@@ -2739,7 +2741,8 @@ too much. To avoid this, damping at short range can be done by Thole
		functions (for which there are physical grounds). This Thole damping
		is applied to the point charges composing the induced dipole (the
		charge of the Drude particle and the opposite charge on the core, not
		to the total charge of the core atom). :l,ule
		to the total charge of the core atom). :l
		:ule

		A detailed tutorial covering the usage of Drude induced dipoles in
		LAMMPS is "available here"_tutorial_drude.html.

+2 −1

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		@@ -241,7 +241,8 @@ Our group has also written and released a separate toolkit called
		"Pizza.py"_pizza which provides tools for doing setup, analysis,
		plotting, and visualization for LAMMPS simulations. Pizza.py is
		written in "Python"_python and is available for download from "the
		Pizza.py WWW site"_pizza. :l,ule
		Pizza.py WWW site"_pizza. :l
		:ule

		:link(pizza,http://www.sandia.gov/~sjplimp/pizza.html)
		:link(python,http://www.python.org)

+2 −1

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		@@ -130,7 +130,8 @@ If you add something you think is truly useful and doesn't impact
		LAMMPS performance when it isn't used, send an email to the
		"developers"_http://lammps.sandia.gov/authors.html. We might be
		interested in adding it to the LAMMPS distribution. See further
		details on this at the bottom of this page. :l,ule
		details on this at the bottom of this page. :l
		:ule

		:line
		:line

+2 −1

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		@@ -761,7 +761,8 @@ Add a wrapper method to python/lammps.py for this interface
		function. :l

		You should now be able to invoke the new interface function from a
		Python script. Isn't ctypes amazing? :l,ule
		Python script. Isn't ctypes amazing? :l
		:ule

		:line
		:line

+4 −2

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		@@ -1208,7 +1208,8 @@ Move to the directory where you have saved lmp_win_no-mpi.exe
		(e.g. by typing: cd "Documents"). :l

		At the command prompt, type "lmp_win_no-mpi -in in.lj", replacing in.lj
		with the name of your LAMMPS input script. :l,ule
		with the name of your LAMMPS input script. :l
		:ule

		For the MPI version, which allows you to run LAMMPS under Windows on
		multiple processors, follow these steps:
		@@ -1237,7 +1238,8 @@ In this mode, output may not immediately show up on the screen, so if
		your input script takes a long time to execute, you may need to be
		patient before the output shows up. :l Alternatively, you can still
		use this executable to run on a single processor by typing something
		like: "lmp_win_mpi -in in.lj". :l,ule
		like: "lmp_win_mpi -in in.lj". :l
		:ule

		:line