If you have an opportunity that you think I will find interesting, send me an email.
If you have questions about any software that I have published on Github, please file an issue on the specific project’s Github page.
I will be removing the tutorials at the end of 2018. I have been out of practice of using GROMACS for quite some time now. However, I have maintained the tutorials on this website since they still seem useful to people. With that in mind, I cannot help you setup your molecular simulation or answer your GROMACS questions. See the GROMACS documentation, or you can direct questions about GROMACS to their mailing list.