From 265e633a748d73b9eba858f719fe0b349fb88595 Mon Sep 17 00:00:00 2001 From: Marjan Albooyeh Date: Mon, 2 Oct 2023 13:55:06 -0600 Subject: [PATCH] fix docstring indentation --- hoomd_organics/base/molecule.py | 12 ++++++------ 1 file changed, 6 insertions(+), 6 deletions(-) diff --git a/hoomd_organics/base/molecule.py b/hoomd_organics/base/molecule.py index 2a7322dc..fe57aad9 100644 --- a/hoomd_organics/base/molecule.py +++ b/hoomd_organics/base/molecule.py @@ -29,12 +29,12 @@ class Molecule: ---------- num_mols : int, required Number of molecules to generate. - force_field : hoomd_organics.ForceField or a list of - `hoomd.md.force.Force` objects, default=None - The force field to be applied to the molecule for parameterization. - Note that setting `force_field` does not actually apply the - forcefield to the molecule. The forcefield in this step is mainly - used for validation purposes. + force_field : hoomd_organics.ForceField or a list of + `hoomd.md.force.Force` objects, default=None + The force field to be applied to the molecule for parameterization. + Note that setting `force_field` does not actually apply the + forcefield to the molecule. The forcefield in this step is mainly + used for validation purposes. smiles : str, default None The smiles string of the molecule to generate. file : str, default None