[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
> -- gmx-users mailing list gmx-users at gromacs.org
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