Hi there,
After some tinkering around, I finally managed to install RxDock correctly (I think). I used the install.md instructions, and after some minor troubles there, it finally installed. After this, I added the compiled excutables to my path so the commands are recognized by the terminal. I wanted to try one of the validation experiments, but i'm very confused. The commands all seem different. Is there any place I can read up on the commands of the most current version? The ones I can use include: rxcmd cavity-search, describe, dock, field, filter, grid, ... transform. But I also have the excutables rbcalgrid, rbconvgrid, rblist, rbmoesgrid, and rbrms. What are all the available commands and their arguments? The validation guide mentions "rbcavity -r ...", so should i use rxcmd cavity-search instead? Or rbcalgrid? It's very overwhelming and confusing for a beginner in molecular docking (also not too familiar with linux either, although i am quite experienced in python)
