[gmx-users] ffamber94 with gromacs 4.0.3

[Justin A. Lemkul]

Carla Jamous wrote:
> Hi,
> please does anyone know if the ffamber94 force-field is compatible with 
> gromacs version 4.0?
> Because I used to use it with gromacs 3.3.3 but now that I'm trying with 
> gromacs 4, I'm having some error messages.
> 

There is no problem at all using ffamber under Gromacs 4.0.x.  If you want help, 
though, you'll have to provide a lot more information - what you're doing 
(command line) and what the exact error message(s) is (are).

-Justin

> Thank you
> Carla
> 

-- 
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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