Hi, everyone: I am a beginner for Gromacs. I am using the latest version Gromacs 4.0 beta1. Then I follow the tutorial part: Introduction to MD<http://md.chem.rug.nl/education/mdcourse/>by the Groningen group. Compiling is ok, but I always get the Segmentation fault when I use command : genbox -cp minimized_box.gro -cs spc216.gro -o minimized_water.gro -p aki.top. Also I get the same problem when i try other exercises. Does anyone has same problem like me ? or can anyone give me a hint for that? Thanks in advance.
-Xianghong Qi -- Postdoctoral Associate Department of Chemistry University of Pittsburgh Chevron Science Center 219 Parkman Avenue Pittsburgh, PA 15260 Office: 338 EBERLY Phone: 412-383-5400 Some people make the world more special just by being in it.
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