Commit d1222bd3 authored by Steve Plimpton's avatar Steve Plimpton
Browse files

minor omissions in recent patch release

parent 7b8498fa

doc/src/Commands_pair.rst

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@@ -146,7 +146,7 @@ OPT. 
   * :doc:`lj/cut/soft (o) <pair_fep_soft>`

   * :doc:`lj/cut/thole/long (o) <pair_thole>`

   * :doc:`lj/cut/tip4p/cut (o) <pair_lj>`

   * :doc:`lj/cut/tip4p/long (ot) <pair_lj>`

   * :doc:`lj/cut/tip4p/long (got) <pair_lj>`

   * :doc:`lj/cut/tip4p/long/soft (o) <pair_fep_soft>`

   * :doc:`lj/expand (gko) <pair_lj_expand>`

   * :doc:`lj/expand/coul/long (g) <pair_lj_expand>`

doc/src/pair_lj.rst

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@@ -90,6 +90,9 @@ pair\_style lj/cut/coul/wolf/omp command 
pair\_style lj/cut/tip4p/cut command

====================================



pair\_style lj/cut/tip4p/cut/gpu command

====================================



pair\_style lj/cut/tip4p/cut/omp command

========================================

examples/README

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@@ -164,6 +164,9 @@ The MC directory has an example script for using LAMMPS as an 
energy-evaluation engine in a iterative Monte Carlo energy-relaxation

loop.



The TIP4P directory has an example for comparing testing forces

computed on a GPU.



The UNITS directory contains examples of input scripts modeling the

same Lennard-Jones liquid model, written in 3 different unit systems:

lj, real, and metal.  So that you can see how to scale/unscale input

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