document changes to LAMMPS_POTENTIALS environment variable

This commit is contained in:
Axel Kohlmeyer
2020-08-29 22:22:27 -04:00
parent 5a22f4d7f2
commit 6b7f4c500f
4 changed files with 18 additions and 13 deletions

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@ -38,12 +38,12 @@ corresponding compiled code. This penalty can be significantly reduced
through generating tabulations from the python code through the
:doc:`pair_write <pair_write>` command, which is supported by this style.
Only a single pair_coeff command is used with the *python* pair style
which specifies a python class inside a python module or file that
LAMMPS will look up in the current directory, the folder pointed to by
the LAMMPS_POTENTIALS environment variable or somewhere in your python
path. A single python module can hold multiple python pair class
definitions. The class definitions itself have to follow specific
Only a single :doc:`pair_coeff <pair_coeff>` command is used with the
*python* pair style which specifies a python class inside a python module
or a file that LAMMPS will look up in the current directory, a folder
pointed to by the ``LAMMPS_POTENTIALS`` environment variable or somewhere
in your python path. A single python module can hold multiple python pair
class definitions. The class definitions itself have to follow specific
rules that are explained below.
Atom types in the python class are specified through symbolic