<div dir="ltr">Hi, everyone:<br><br>I am a beginner for Gromacs. I am using the latest version Gromacs 4.0 beta1. Then I follow the tutorial part: <a href="http://md.chem.rug.nl/education/mdcourse/" target="_blank">Introduction to MD</a> by the Groningen group. Compiling is ok, but I always get the <span style="color: rgb(255, 0, 0);">Segmentation fault</span> when I use command : <span style="color: rgb(255, 0, 0);">genbox -cp minimized_box.gro -cs spc216.gro -o
minimized_water.gro -p aki.top. <font style="color: rgb(0, 0, 0);" color="#000000">Also I get the same problem when i try other exercises. Does anyone has same problem like me ? or can anyone <br>give me a hint for that? Thanks in advance. <br>
<br></font></span>-Xianghong Qi<br clear="all"><br>-- <br>Postdoctoral Associate<br>Department of Chemistry<br>University of Pittsburgh<br>Chevron Science Center<br>219 Parkman Avenue<br>Pittsburgh, PA 15260<br>Office: 338 EBERLY<br>
Phone: 412-383-5400<br><br><br>Some people make the world more special just by being in it.<br>
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