whitespace

2025-03-26 09:52:19 -04:00
parent 194b3408f7
commit dcbc3c9dbc
1 changed files with 2 additions and 2 deletions
--- a/doc/src/Run_formats.rst
+++ b/doc/src/Run_formats.rst
@ -360,13 +360,13 @@ molecule is created.
   Angles

   1   1      2      1      3
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+

 There are also optional sections, e.g. about :doc:`SHAKE <fix_shake>` and
 :doc:`special bonds <special_bonds>`. Those are only needed if the molecule
 command is issues *before* the simulation box is defined.  Otherwise, the
 molecule command can derive the required settings internally.
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 Potential file
 ^^^^^^^^^^^^^^