[gmx-users] Protocol describing how to add a new force field into Gromacs

[Tandia, Adama]

Dear FOLKS,

Is a standard protocol to add new force field into Gromacs
developed/published somewhere? I have great interest in Embedded Atom
Method, Modified EAM and Stillinger-Weber force field. These are force
fields, I believe, that could help in a great deal the glass/ceramics
community! Same question for adding new post-processing module like
g_rdf? 
Are there plans to allow combination of force fields like it is now in
Gulp?
Has anyone done these things before?

Adama

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Adama Tandia
Modeling & Simulation
Corning INC
Corning NY 14831 USA