Hi,
I have setup a simple online server running our new lightweight atomipy package (Atomistic Topology Operations in Matlab - but In Python) at www.atomipy.io, which can generate .itp files for minerals according to the forcefields MINFF and CLAYFF. Upload a pdb/gro file, download an itp as well as a log file with charges, bond distances/angles etc. Its not very fast, the python package can run faster locally, and be downloaded from Github below.
Link: github.com/mholmboe/atomipy and www.atomipy.io
Contact person:Michael Holmboe michael.holmboe@umu.se
How the work has been tested/reviewed: The atomipy package has been tested against the atom MATLAB toolbox for over 30 minerals (from github.com/mholmboe/minff), in terms of charge and atomtype assignment.