[gmx-users] implicit water model for protein folding simulation

[Samrat Pal]

I am trying to do some folding simulations in GROMACS. I saw few mails in the 
list stating that implicit water model will be available in GROMACS 4.0 version. 
However, I have not found anything on the implicit model in the manual. I am 
currently using GROMACS 4.0.7 version. Is it possible to run simulations using 
implicit water model (GB or something)? If that so, then please anyone give me a 
model .mdp file or any input file where the option for implcit model can be 
given.  


Samrat Pal



      
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