			USER-NC-DUMP
			============

			This package provides the nc and (optionally) the nc/mpiio dump styles.

			PACKAGE DESCRIPTION
			-------------------

			This is a LAMMPS (http://lammps.sandia.gov/) dump style for output into a NetCDF
			database. The database format follows the AMBER NetCDF trajectory convention
			(http://ambermd.org/netcdf/nctraj.xhtml), but includes extensions to this
			convention. These extension are:
			* A variable "cell_origin" (of dimension "frame", "cell_spatial") that contains
			the bottom left corner of the simulation cell.
			* Any number of additional variables corresponding to per atom scalar, vector
			or tensor quantities available within LAMMPS. Tensor quantities are written in
			Voigt notation. An additional dimension "Voigt" of length 6 is created for
			this purpose.
			* Possibility to output to an HDF5 database.

			NetCDF files can be directly visualized with the following tools:
			* Ovito (http://www.ovito.org/). Ovito supports the AMBER convention and all of
			the above extensions.
			* VMD (http://www.ks.uiuc.edu/Research/vmd/).
			* AtomEye (http://www.libatoms.org/). The libAtoms version of AtomEye contains
			a NetCDF reader that is not present in the standard distribution of AtomEye.

			The person who created these files is Lars Pastewka at
			Karlsruhe Institute of Technology (lars.pastewka@kit.edu).
			Contact him directly if you have questions.

			Lars Pastewka
			Institute for Applied Materials (IAM)
			Karlsruhe Institute of Technology (KIT)
			Kaiserstraße 12, 76131 Karlsruhe
			e-mail: lars.pastewka@kit.edu

lammps/src/USER-NC-DUMP/README
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