So what you really need to do, once you have worked out which forcfield
you are going to use, go back to the documentation / papers for that
particular forcefield, see how they generated the parameters, then use
that same procedure for the new parameters / molecules you want to
generated.
Strangely enough, I recall writing almost exactly the same thing in
response to a different user yesterday or the day before.
It will sure be nice when the Wiki is working, then we only have to
answer this once.
David
_______________________________________________
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
