Dear Sir, I want to unscribe there emails, thank. Yeping Sun CAS Key Laboratory of Pathogenic Microbiology & Immunology INSTITUTE OF MICROBIOLOGY CHINESE ACADEMY OF SCIENCES NO.1 Beichen West Road,Chaoyang District,Beijing 100101,china
--- 12年1月12日，周四, Mark Abraham <mark.abra...@anu.edu.au> 写道： 发件人: Mark Abraham <mark.abra...@anu.edu.au> 主题: Re: [gmx-users] REMD error 收件人: "Discussion list for GROMACS users" <gmx-users@gromacs.org> 日期: 2012年1月12日,周四,上午9:28 On 12/01/2012 11:54 AM, bharat gupta wrote: > Hi, > > 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:- > > mdrun_mpi mdrun -s prefix_.tpr -multi 20 -replex 1000 > mdrun_mpi: error while loading shared libraries: libgmx_mpi.so.6: cannot > enable executable stack as shared object requires: Permission denied > 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. Mark -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
-- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
