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91 lines
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<CENTER><A HREF = "Section_commands.html">Previous Section</A> - <A HREF = "http://lammps.sandia.gov">LAMMPS WWW Site</A> -
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<A HREF = "Manual.html">LAMMPS Documentation</A> - <A HREF = "Section_commands.html#comm">LAMMPS Commands</A> - <A HREF = "Section_accelerate.html">Next
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Section</A>
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</CENTER>
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<HR>
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<H3>4. Packages
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</H3>
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<P>LAMMPS includes many optional packages, which are groups of files that
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enable a specific set of features. For example, force fields for
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molecular systems or granular systems are in packages. You can see
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the list of all packages by typing "make package" from within the src
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directory of the LAMMPS distribution.
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</P>
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<P>See <A HREF = "Section_start.html#start_3">this section</A> of the manual for
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details on how to include/exclude specific packages as part of the
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LAMMPS build process, and for more details about the differences
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between standard packages and user packages in LAMMPS.
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</P>
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<P>Below, the packages currently availabe in LAMMPS are listed. For
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standard packages, just a one-line description is given. For user
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packages, more details are provided.
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</P>
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4.1 <A HREF = "#pkg_1">Standard packages</A><BR>
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4.2 <A HREF = "#pkg_2">User packages</A> <BR>
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<HR>
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<HR>
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<H4><A NAME = "pkg_1"></A>4.1 Standard packages
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</H4>
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<P>The current list of standard packages is as follows:
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</P>
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<DIV ALIGN=center><TABLE BORDER=1 >
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<TR><TD >ASPHERE </TD><TD > aspherical particles and force fields</TD></TR>
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<TR><TD >CLASS2 </TD><TD > class 2 force fields</TD></TR>
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<TR><TD >COLLOID </TD><TD > colloidal particle force fields</TD></TR>
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<TR><TD >DIPOLE </TD><TD > point dipole particles and force fields</TD></TR>
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<TR><TD >GPU </TD><TD > GPU-enabled force field styles</TD></TR>
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<TR><TD >GRANULAR </TD><TD > force fields and boundary conditions for granular systems</TD></TR>
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<TR><TD >KSPACE </TD><TD > long-range Ewald and particle-mesh (PPPM) solvers</TD></TR>
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<TR><TD >MANYBODY </TD><TD > metal, 3-body, bond-order potentials</TD></TR>
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<TR><TD >MEAM </TD><TD > modified embedded atom method (MEAM) potential</TD></TR>
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<TR><TD >MC </TD><TD > Monte Carlo options</TD></TR>
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<TR><TD >MOLECULE </TD><TD > force fields for molecular systems</TD></TR>
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<TR><TD >OPT </TD><TD > optimized versions of a few pair potentials</TD></TR>
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<TR><TD >PERI </TD><TD > Peridynamics model and potential</TD></TR>
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<TR><TD >POEMS </TD><TD > coupled rigid body motion</TD></TR>
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<TR><TD >REAX </TD><TD > ReaxFF potential</TD></TR>
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<TR><TD >REPLICA </TD><TD > multi-replica methods</TD></TR>
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<TR><TD >SHOCK </TD><TD > methods for MD simulations of shock loading</TD></TR>
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<TR><TD >SRD </TD><TD > stochastic rotation dynamics (SRD)</TD></TR>
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<TR><TD >XTC </TD><TD > dump atom snapshots in XTC format</TD></TR>
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<TR><TD >
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</TD></TR></TABLE></DIV>
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<HR>
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<HR>
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<H4><A NAME = "pkg_2"></A>4.2 User packages
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</H4>
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<P>NOTE: More details need to be added to this section
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</P>
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<P>brief paragraph description, author, email, links
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to pics/movies page
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</P>
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<P>The current list of user-contributed packages is as follows:
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</P>
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<DIV ALIGN=center><TABLE BORDER=1 >
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<TR><TD >USER-MISC </TD><TD > collection of individual style files</TD></TR>
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<TR><TD >USER-ATC </TD><TD > AtC atom-to-continuum package</TD></TR>
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<TR><TD >USER-AWPMD </TD><TD > wave-packet MD</TD></TR>
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<TR><TD >USER-CG-CMM </TD><TD > coarse-graining</TD></TR>
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<TR><TD >USER-CUDA </TD><TD > NVIDIA GPU styles</TD></TR>
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<TR><TD >USER-EFF </TD><TD > eFF electron force field</TD></TR>
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<TR><TD >USER-EWALDN </TD><TD > enhanced Ewald</TD></TR>
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<TR><TD >USER-REAXC </TD><TD > C-version of ReaxFF</TD></TR>
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<TR><TD >
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</TD></TR></TABLE></DIV>
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</HTML>
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