.. _tolsp:

tolsp
=====

.. todo::  This command has not yet been ported to the *new APBS syntax* (see :ref:`new_input_format`).

This is an undocumented parameter from the PB-SAM code that does something with the coarseness of the molecule representation.
The PB-SAM authors recommend a value of 2.5.

.. todo::
   
   We need documentation for ``tolsp``.
   Documented in https://github.com/Electrostatics/apbs/issues/504
