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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