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doc/Manual.html

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<CENTER><H3>LAMMPS Documentation 

</H3></CENTER>

<CENTER>(5 Oct 2007 version of LAMMPS) 

<CENTER>(22 Jan 2008 version of LAMMPS) 

</CENTER>

<P>LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel

Simulator.

doc/Manual.pdf

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doc/Manual.txt

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LAMMPS Documentation :c,h3



(5 Oct 2007 version of LAMMPS) :c

(22 Jan 2008 version of LAMMPS) :c



LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel

Simulator.

doc/Section_errors.html

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<DD>Only atom-style variables generate per-atom quantities, needed for

dump output. 



<DT><I>Dump dcd cannot dump unwrapped coords with triclinic box</I> 



<DD>Cannot use unwrap option with non-orthogonal simulation box. 



<DT><I>Dump dcd must use group all</I> 



<DD>Self-explanatory.

doc/Section_history.html

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are being worked on; some haven't been implemented because of lack of

time or interest; others are just a lot of work!

</P>

<UL><LI>more complete per-atom energy and stress computations

<LI>Monte Carlo bond-swapping for polymers (was in Fortran LAMMPS)

<UL><LI>Monte Carlo bond-swapping for polymers (was in Fortran LAMMPS)

<LI>torsional shear boundary conditions and temperature calculation

<LI>NPT with changing box shape (Parinello-Rahman)

<LI>bond creation potentials

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