[gmx-users] AMBER ff99SB port problems

Mark Abraham Mark.Abraham at anu.edu.au
Sat Dec 8 00:14:16 CET 2007

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.


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