[gmx-users] problems with reaction field

[David]

On Fri, 2003-09-19 at 17:37, hugo verli wrote:
> Hi to all,
> og              =  100
> > nstenergy           =  100
> > nstlist             =  10
> > ns_type             =  grid
> > coulombtype         =  Generalized-Reaction-Field
> > rlist               =  0.9

Please use normal Reaction-Field instead of generalized.


-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Dept. of Cell and Molecular Biology
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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