I want to use DLVO forces in my simulation model. Therefore I need to use the pair_style colloid and yukawa, I guess.
I have read the manual of LAMMPS (http://lammps.sandia.gov/doc/Section_packages.html), but I still don't know, how to install the package colloid.
I tried to download the colloid packages from LAMMPS (same version as LIGGGHTS) and copy the folder "COLLOID" to LIGGGHTS/src.
Then I typed "make yes-colloid" and "make g++". Afterwards I compiled LIGGGHTS and CFDEM, but the simulation doesn't work, because pair_style colloid is still unknown.
Do somebody know what goes wrong or can post a short step by step documentation - it would be very helpful ?
Thank you so much