[gmx-users] Water models and force fields

Erik Lindahl lindahl at stanford.edu
Wed Jul 10 01:18:47 CEST 2002

Rainer Boeckmann wrote:

>is it correct to set the mass of the dummy atom to 0.0 in ffoplsaanb.itp?
Hi Rainer,

I checked it in the source file, and the mass was just due to a parsing 
error. You should
set it to zero. I'll update CVS...



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