Dear Gromacs users,
What software instead of gromacs can I use to treat chemical reactions properly.
(See Chapter 1 page 4 of manual-3.3.pdf)
What options in gromacs should I use to break and form covalent bonds.
(Examples, programs, etc)
Thank you in advance.
Alexander
_______________________________________________
gmx-users mailing list [email protected]
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
