[gmx-users] what are the options for implicit solvent in Gromacs?

[Mark Abraham]

Jagannath Mondal wrote:
> Hi David,
>            Thanks for your email. But then  what is the purpose of  
> option like  gb_algorithm, nstgbradii =1 etc.
>     Is there any way I can do implicit solvent simulation using any 
> other interface?

Try AMBER.

Mark