[gmx-users] Where would I find the 45A4 GROMOS force field?

[Justin A. Lemkul]

Marc Gordon wrote:
> Hi all
> 
> I have never posted to the mailing list before but it has proven very 
> helpful in the past.
> 
> I'm looking for the 45A4 force field. I've been asking Mr. Google but so 
> far I haven't had any luck locating it. This is I imagine probably down 
> to the wrong keywords or something
> 
>  I want to do some work on disaccharides and I would very much like to 
> use this force field. I'm going to be using it thorugh NAMD.
> 
> I thought this would be the best place to ask if anyone knew of a site 
> where this force field was being maintained or something.
> 

You can get the files from ATB:

http://compbio.biosci.uq.edu.au/atb/

They are formatted for use with the GROMOS MD package, but that's the only 
source of these files of which I'm aware.

-Justin

-- 
========================================

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

========================================