[gmx-users] amber to gromos topology

[Justin A. Lemkul]

baloilgiullare at interfree.it wrote:
> Hi all,
>  
> there is a tool to convert an amber topology to a gromos one?
>  

There is no straightforward (or inherently appropriate) way to convert AMBER 
parameters to GROMOS parameters.

If you want to convert an AMBER-formatted topology to one suited for use under 
GROMACS (i.e. running a simulation using AMBER parameters), there are several 
tools available in the User Contributions section of the website.

-Justin

> bye
> giordano
> 
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-- 
========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
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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