Unverified Commit 836570ec authored by Axel Kohlmeyer's avatar Axel Kohlmeyer
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update docs

parent 58cd6a16
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+9 −7
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.. index:: reset_mol_ids

reset_mol_ids command
=================
=====================

Syntax
""""""
@@ -33,10 +33,11 @@ atoms in the specified group are reset.

This can be useful to invoke after performing a reactive molecular
dynamics run with :doc:`fix bond/react <fix_bond_react>`, :doc:`fix
bond/create <fix_bond_create>`, or :doc:`fix bond/delete
<fix_bond_delete>`. It can also be useful after any simulation which
has lost molecules, e.g. via the :doc:`fix evaporate <fix_evaporate>`
command.
bond/create <fix_bond_create>`, or :doc:`fix bond/break
<fix_bond_break>`. It can also be useful after molecules have been
deleted with :doc:`delete_atoms <delete_atoms>` or after a simulation
which has lost molecules, e.g. via the :doc:`fix evaporate
<fix_evaporate>` command.

Restrictions
""""""""""""
@@ -47,7 +48,8 @@ Related commands

:doc:`reset_ids <reset_ids>`, :doc:`fix bond/react <fix_bond_react>`,
:doc:`fix bond/create <fix_bond_create>`,
:doc:`fix bond/delete <fix_bond_delete>`,
:doc:`fix evaporate <fix_evaporate>`
:doc:`fix bond/break <fix_bond_break>`,
:doc:`fix evaporate <fix_evaporate>`,
:doc:`delete_atoms <delete_atoms>`

**Default:** none