Hello,
I am needing to include a single hydroxide ion in my simulation - is
there a force field available in Gromacs that is already parameterized, or do I
need to create from scratch? With regards to topology, same question,
especially as PRODRG does not do mono or diatomics. Any guidance anyone could
provide would be very much appreciated. I have tried searching the archives but
didn't find anything.
Thanks
Marc Charendoff
_______________________________________________
gmx-users mailing list [email protected]
http://lists.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
