[gmx-users] Problem with g_energy in Gromacs 3.3!

Paul van Maaren maaren at home.nl
Tue May 16 10:30:29 CEST 2006

+++ Hu Zhongqiao [Tue, May 16, 2006 at 04:06:42PM +0800]:
> I tried to input "Potential" but failed to get results.

Try again and hit the enter key twice. Works for me... 

Maybe this should be added to the analysis FAQ?



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