[gmx-users] getting started

Maria Sabaye Moghaddam msabaye at gibbs.med.utoronto.ca
Mon Mar 22 16:48:00 CET 2004

Hi Everyone;

	I have just started using gromacs.  I am going through the
"getting started" section.  I tried to do the water example in directory
tutor, but none of the required files can be found there.  Or they are
under different names.  Has anybody else encountered this problem?  How
did you resolve it?


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