New to the list, aimed at installing gromacs on Linux Debian amd64 dual-core-opterons for parallel execution, I would appreciate indications where (not having yet installed gromacs) to find:
---Atom types list. ---Bonded parameters list. ---Any tool to generate new bonded parameters. I am well equipped of QM suites and have also some experience with classical MD. My problem was always lack of bonded parameters and atom types that I need for my studies. Thanks francesco pietra (This is a project of mine of long date, and I also had exchange of emails with the Debian gromacs maintainer; though, it is only now that I have the time to try to start). ____________________________________________________________________________________Pinpoint customers who are looking for what you sell. http://searchmarketing.yahoo.com/ _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php