24 lines
1.0 KiB
Python
24 lines
1.0 KiB
Python
# ----------------------------------------------------------------------
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# LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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# https://www.lammps.org/ Sandia National Laboratories
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# LAMMPS Development team: developers@lammps.org
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#
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# Copyright (2003) Sandia Corporation. Under the terms of Contract
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# DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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# certain rights in this software. This software is distributed under
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# the GNU General Public License.
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#
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# See the README file in the top-level LAMMPS directory.
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# -------------------------------------------------------------------------
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################################################################################
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# IPython/Jupyter Notebook additions
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# Written by Richard Berger <richard.berger@outlook.com>
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################################################################################
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from .wrapper import wrapper
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from .magics import LammpsMagics
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def load_ipython_extension(ipython):
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ipython.register_magics(LammpsMagics)
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