small docs and spelling corrections and updates

doc/src/pair_dpd_coul_slater_long.rst

@@ -37,13 +37,15 @@ Examples
 Description
 """""""""""
 
+.. versionadded:: TBD
+
 Style *dpd/coul/slater/long* computes a force field for dissipative particle dynamics
 (DPD) following the exposition in :ref:`(Groot) <Groot5>` with the addition of
 electrostatic interactions. The coulombic forces in mesoscopic models
 employ potentials without explicit excluded-volume interactions.
 The goal is to prevent artificial ionic pair formation by including a charge
 distribution in the Coulomb potential, following the formulation of
-:ref:`(Melchor) <Melchor>`:
+:ref:`(Melchor) <Melchor1>`:
 
 The force on bead I due to bead J is given as a sum
 of 4 terms
@@ -172,6 +174,6 @@ is_charged = no
 
 **(Groot)** Groot and Warren, J Chem Phys, 107, 4423-35 (1997).
 
-.. _Melchor:
+.. _Melchor1:
 
 **(Melchor)** Gonzalez-Melchor, Mayoral, Velazquez, and Alejandre, J Chem Phys, 125, 224107 (2006).

doc/src/run_style.rst

@@ -331,7 +331,7 @@ REPLICA package.  Correspondingly the *respa/omp* style is available
 only if the OPENMP package was included. See the :doc:`Build package
 <Build_package>` page for more info.
 
-Run style *verlet/split* It is not compatible with kspace styles from
+Run style *verlet/split* is not compatible with kspace styles from
 the INTEL package and it is not compatible with any TIP4P styles.
 
 Whenever using rRESPA, the user should experiment with trade-offs in

doc/utils/sphinx-config/false_positives.txt

@@ -2962,6 +2962,7 @@ Priya
 proc
 Proc
 procs
+proggrid
 progguide
 Prony
 ps