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[yp sun]

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.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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