[gmx-users] force field

[Justin A. Lemkul]

leila karami wrote:
> I want to do MD simulation by gromacs but there are following force 
> fields in gromacs program: ffG43a1- ffG43a2 - ffG43a3 - ffG43a5 - 
> ffG43a6 - ffOPLS-AA - ffgmx - ffgmx2 - ffencads - ffencadv. How can I 
> use other force fields such as AMBER or CHARMM.
> 

For AMBER, download the ffamber ports:

http://www.gromacs.org/Documentation/Terminology/Force_Fields/AMBER

CHARMM is not yet officially supported, but will be in a future release (4.1?)

-Justin

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-- 
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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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