(fbd74a7f) · Commits · 郑智淋 / lammps

doc/Manual.html

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		<CENTER><H3>LAMMPS Documentation
		</H3></CENTER>
		<CENTER>(15 Jan 2010 version of LAMMPS)
		<CENTER>(10 Sept 2010 version of LAMMPS)
		</CENTER>
		<P>LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel
		Simulator.

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		LAMMPS Documentation :c,h3

		(15 Jan 2010 version of LAMMPS) :c
		(10 Sept 2010 version of LAMMPS) :c

		LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel
		Simulator.

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		@@ -36,7 +36,6 @@ Site</A>.
		<TR><TD >crack</TD><TD > crack propagation in a 2d solid</TD></TR>
		<TR><TD >dipole</TD><TD > point dipolar particles, 2d system</TD></TR>
		<TR><TD >eim</TD><TD > NaCl using the EIM potential</TD></TR>
		<TR><TD >elastic</TD><TD > zero temperature elastic constant tensor of silicon</TD></TR>
		<TR><TD >ellipse</TD><TD > ellipsoidal particles in spherical solvent, 2d system</TD></TR>
		<TR><TD >flow</TD><TD > Couette and Poiseuille flow in a 2d channel</TD></TR>
		<TR><TD >friction</TD><TD > frictional contact of spherical asperities between 2d surfaces</TD></TR>
		@@ -68,13 +67,19 @@ lmp_linux < in.indent # run the problem
		</P>
		<PRE>../../tools/xmovie/xmovie -scale dump.indent
		</PRE>
		<HR>

		<P>There is also a COUPLE directory which has examples of how to link to
		LAMMPS as a library and drive it from a wrapper program. See the
		README file for more info.
		</P>
		<P>There is also an ELASTIC directory with an example script for
		computing elastic constants, using a zero temperature Si example. See
		the in.elastic file for more info.
		</P>
		<P>There is also a USER directory which contains subdirectories of
		user-provided examples for user packages. See the README files in
		those directories for more info. See the doc/Section_start.html for
		more info about user packages.
		those directories for more info. See the doc/Section_start.html file
		for more info about user packages.
		</P>
		</HTML>

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		@@ -32,7 +32,6 @@ comb: models using the COMB potential
		crack: crack propagation in a 2d solid
		dipole: point dipolar particles, 2d system
		eim: NaCl using the EIM potential
		elastic: zero temperature elastic constant tensor of silicon
		ellipse: ellipsoidal particles in spherical solvent, 2d system
		flow: Couette and Poiseuille flow in a 2d channel
		friction: frictional contact of spherical asperities between 2d surfaces
		@@ -63,11 +62,17 @@ Running the simulation produces the files {dump.indent} and

		../../tools/xmovie/xmovie -scale dump.indent :pre

		:line

		There is also a COUPLE directory which has examples of how to link to
		LAMMPS as a library and drive it from a wrapper program. See the
		README file for more info.

		There is also an ELASTIC directory with an example script for
		computing elastic constants, using a zero temperature Si example. See
		the in.elastic file for more info.

		There is also a USER directory which contains subdirectories of
		user-provided examples for user packages. See the README files in
		those directories for more info. See the doc/Section_start.html for
		more info about user packages.
		those directories for more info. See the doc/Section_start.html file
		for more info about user packages.