Hi,<div><br></div><div>We prefer to discuss issues pertaining to GROMACS development on this list. Questions about how to successfully use GROMACS are best put on the gmx-users mailing list. Please ask there - you will want to describe the contents of the terminal output and log file to help people help you.</div><div><br></div><div>Mark</div><div><br><div class="gmail_quote"><div dir="ltr">On Thu., 7 Mar. 2019, 06:55 Mamatha Y.S., <<a href="mailto:mammuys06@hau.ernet.in">mammuys06@hau.ernet.in</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr">respected sir<div>i m using gromacs-2019 in linux redhat while doing simulation of molecule which is dimer (having 2 peptide chain each of 469 amino acid length) .</div><div>at the command <span style="background-color:rgb(229,225,230);color:rgb(0,0,0)">gmx mdrun -v -deffnm em </span></div><div><font color="#000000">i m getting error as segmentation fault,this happening in only for gromacs not any other tool. for this i run the <i>ulimit -c unlimit</i> command also.please can you help me to solve this .</font></div><div><font color="#000000">thank you</font></div></div><div dir="ltr"><div><font color="#000000"><br></font><div><br></div>-- <br><div dir="ltr" class="m_4018279380594849675gmail_signature" data-smartmail="gmail_signature"><div dir="ltr"><i><font color="#741b47">Mamatha Y S</font></i><div><i><font color="#741b47">Bioinformatics</font></i></div><div><i><font color="#741b47">CCSHAU</font></i></div><div><font color="#ff9900"><i><br></i></font></div></div></div></div></div>
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