[gmx-users] Implicit Solvent

[Justin A. Lemkul]

deisy yurley rodriguez sarmiento wrote:
> Hi everyone!!!
> Can I use implicit solvent in a MD simulations on gromacs?
> How can I do it?
> Thanks for your help!!!
> 

Implicit solvent simulations will be supported when Gromacs 4.1 is released.

-Justin

> Deisy Y. Rodriguez S.
> Practicante de Computos Avanzados
> Grupo de Investigacion en Fisicoquimica Teorica y Experimental GIFTEX
> Tel. 6344000  ext. 2792
> Universidad Industrial de Santander
> 
> 

-- 
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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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