[gmx-users] unscribe

lina lina.lastname at gmail.com
Thu Jan 12 05:26:51 CET 2012


On Thursday 12,January,2012 09:36 AM, yp sun wrote:
> Dear Sir,
> I want to unscribe there emails, thank.

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>
> 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.Abraham at anu.edu.au>/* 写道:
>
>
>     发件人: Mark Abraham <Mark.Abraham at anu.edu.au>
>     主题: Re: [gmx-users] REMD error
>     收件人: "Discussion list for GROMACS users" <gmx-users at 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
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