>> 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. > > It sounds like your installation is faulty. What architecture are you > running > on? What compilers did you use? > > If you are just starting out, it is probably better to use an official > release > of Gromacs (the latest being 3.3.3), since 4.0beta1 is still in development. > > -Justin
Justin, A few days ago I experienced the same problem with genbox in gmx-4.0-beta. I didn't pay much attention to it since it's just CVS but it actually was permanently present. gmx-4.0 compiled with the same parameters on the same system does not give this error. Xianghong, There's no such problem in gmx-3.3.3 and earlier ones. I would suggest you to use them to avoid much headache. -- Vitaly V. Chaban School of Chemistry National University of Kharkiv Svoboda sq.,4, Kharkiv 61077, Ukraine email: [EMAIL PROTECTED] skype: vvchaban tel.: +38-097-8259698 _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
