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mention tutorial files location

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Axel Kohlmeyer
2023-11-30 16:48:19 -05:00
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commit 9aaa38d912
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doc/src/Howto_moltemplate.rst
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@ -7,7 +7,9 @@ the :ref:`OPLS-AA force field <OPLSAA96>`. The first
task is to describe an organic compound and create a complete input deck task is to describe an organic compound and create a complete input deck
for LAMMPS. The second task is to map the OPLS-AA force field to a for LAMMPS. The second task is to map the OPLS-AA force field to a
molecular sample created with an external tool, e.g. PACKMOL, and molecular sample created with an external tool, e.g. PACKMOL, and
exported as a PDB file. exported as a PDB file. The files used in this tutorial can be found
in the ``tools/moltemplate/tutorial-files`` folder of the LAMMPS
source code distribution.
Simulating an organic solvent Simulating an organic solvent
""""""""""""""""""""""""""""" """""""""""""""""""""""""""""