Dear All:
I appreciate it if it would be possible for me to have an answer related
to Gromos96 force field.
I am hoping to know if the Gromos96 force field can support All-Atom
calculation?
(Or does it 'only' support Unified Atom simulation?)
Thank you for your care!
Sincerely,
C Kim
_______________________________________________
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
