LAMMPS homepage and ø->{\o} in reference
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@ -1,6 +1,6 @@
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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https://www.lammps.org/, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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@ -35,7 +35,7 @@ static const char cite_compute_pressure_cartesian[] =
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"compute pressure/cartesian:\n\n"
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"@article{ikeshoji2003molecular,\n"
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"title={Molecular-level calculation scheme for pressure in inhomogeneous systems of flat and spherical layers},\n"
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"author={Ikeshoji, Tamio and Hafskjold, Bjørn and Furuholt, Hilde},\n"
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"author={Ikeshoji, Tamio and Hafskjold, Bj{\o}rn and Furuholt, Hilde},\n"
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"journal={Molecular Simulation},\n"
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"volume={29},\n"
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"number={2},\n"
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