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fix typo

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Axel Kohlmeyer
2022-08-06 21:44:56 -04:00
parent e6b47b0b4d
commit 0f68aa80fe
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doc/src/Packages_details.rst
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@ -158,7 +158,7 @@ AMOEBA package
**Contents:** **Contents:**
Implementation of the AMOEBA and HIPPO polarized force fields Implementation of the AMOEBA and HIPPO polarized force fields
orginally developed by Jay Ponder's group at the U Washington at St originally developed by Jay Ponder's group at the U Washington at St
Louis. The LAMMPS implementation is based on Fortran 90 code Louis. The LAMMPS implementation is based on Fortran 90 code
provided by the Ponder group in their provided by the Ponder group in their
`Tinker MD software <https://dasher.wustl.edu/tinker/>`_. `Tinker MD software <https://dasher.wustl.edu/tinker/>`_.