<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;"><DIV>Dear Sir,</DIV>
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<DIV>I want to unscribe there emails, thank.<BR><BR>Yeping Sun<BR>CAS Key Laboratory of Pathogenic Microbiology & Immunology<BR>INSTITUTE OF MICROBIOLOGY CHINESE ACADEMY OF SCIENCES <BR>NO.1 Beichen West Road,Chaoyang District,Beijing 100101,china<BR><BR>--- <B>12年1月12日，周四, Mark Abraham <I><Mark.Abraham@anu.edu.au></I></B> 写道：<BR></DIV>
<BLOCKQUOTE style="BORDER-LEFT: rgb(16,16,255) 2px solid; PADDING-LEFT: 5px; MARGIN-LEFT: 5px"><BR>发件人: Mark Abraham <Mark.Abraham@anu.edu.au><BR>主题: Re: [gmx-users] REMD error<BR>收件人: "Discussion list for GROMACS users" <gmx-users@gromacs.org><BR>日期: 2012年1月12日,周四,上午9:28<BR><BR>
<DIV class=plainMail>On 12/01/2012 11:54 AM, bharat gupta wrote:<BR>> Hi,<BR>> <BR>> I am trying to run a REMD of a peptide. But while executing the following command after nvt and npt equilibration , I am getting the following error:-<BR>> <BR>> mdrun_mpi mdrun -s prefix_.tpr -multi 20 -replex 1000<BR>> mdrun_mpi: error while loading shared libraries: libgmx_mpi.so.6: cannot enable executable stack as shared object requires: Permission denied<BR>> <BR><BR>You configured GROMACS to use shared libraries, but something about them or your current environment doesn't work. Try rebuilding GROMACS, building with static libraries, or discussing with your system admins.<BR><BR>Mark<BR>-- gmx-users mailing list <A href="http://cn.mc156.mail.yahoo.com/mc/compose?to=gmx-users@gromacs.org" ymailto="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</A><BR><A href="http://lists.gromacs.org/mailman/listinfo/gmx-users"
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