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UPDATES added for 1.4.0
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lmhale99 committed Aug 8, 2021
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Updates
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Version 1.4.0
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- **atomman.library** and **atomman.settings** modules updated to reflect
the reworked potentials package version 0.3.0.

- **atomman.load_lammps_potential** and **atomman.load** options 'prototype'
and 'crystal' updated for the new library module. load style
'dft_reference' added.

- **atomman.lammps.Potential** now is a function that returns either a
potentials.record.PotentialLAMMPS or potentials.record.PotentialLAMMPSKIM
object.

- **atomman.lammps.run** now has options for passing string input scripts
rather than reading from files, and for turning off log file output.
**atomman.lammps.checkversion** simplified due to the changes to run.

- **atomman.cluster.BondAngleMap** added for characterizing the three-body
interactions as predicted by interatomic potentials.

Version 1.3.7
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