Hey Matt, (It's a small world, eh?)
I don't have a particular reason to use Gromacs. I used it for small ions solvation ten years back, I liked it, but every time I have tried to use it since for crystalline systems, I was put off because, as you say, it's probably not what it's designed for. In that particular case, I set out to use Gromacs because I'm working to reproduce a published paper that used Gromacs. Anyway, I'm interested in this new thread development (and suggestions as to alternatives more suited to my system), but also in suggestions regarding my original question :) Cheers, FX-- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
