[gmx-users] Implicit solvent simulation

[David van der Spoel]

SeungPyo Hong wrote:
> Thank you for your kind reply, Stephane.
> Anyhow it is a little disappointing that Generalized-Born is not 
> implemented in Gromacs.
> 

I've put it on the development TODO list (feel free to volunteer)

http://wiki.gromacs.org/index.php/Implicit_Solvent

The reason it is not there is because none of the developers has 
considered it worthwhile.

-- 
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se