Merge branch 'master' into compute_rdf_dynamic

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$$ 

E = \epsilon \left[ \frac{2  \sigma_{LJ}^{12} \left(7 r^5+14 r^3 \sigma_{n}^2+3 r \sigma_{n}^4\right) }{945 \left(r^2-\sigma_{n}^2\right)^7} -\frac{ \sigma_{LJ}^6 \left(2 r \sigma_{n}^3+\sigma_{n}^2 \left(r^2-\sigma_{n}^2\right)\log{ \left[\frac{r-\sigma_{n}}{r+\sigma_{n}}\right]}\right) }{12 \sigma_{n}^5 \left(r^2-\sigma_{n}^2\right)} \right]\qquad \sigma_n < r < r_c

$$

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"smd/wall/surface"_fix_smd_wall_surface.html,

"temp/rescale/eff"_fix_temp_rescale_eff.html,

"ti/spring"_fix_ti_spring.html,

"ttm/mod"_fix_ttm.html :tb(c=6,ea=c)

"ttm/mod"_fix_ttm.html

"wall/ees"_fix_wall_ees.html

"wall/region/ees"_fix_wall_ees.html :tb(c=6,ea=c)

:line

Can be run in parallel, but aspects of the GCMC part will not scale

well in parallel. Only usable for 3D simulations.

When using fix gcmc in combination with fix shake or fix rigid,

only gcmc exchange moves are supported.

Note that very lengthy simulations involving insertions/deletions of

billions of gas molecules may run out of atom or molecule IDs and

trigger an error, so it is better to run multiple shorter-duration