jantonioms J. A. Mondragon S wrote:
I used amber ff99 port with ffamber_tip3p.tip and it's works fine. I
changed this in my molecule topology file. Up to now, nobody can say me
why using tip3p with amber ports doesn't work.
Same reason as I have to the OP, I expect.
Mark
_______________________________________________
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