sunyeping at yahoo.com.cn
Thu Jan 12 02:36:14 CET 2012
I want to unscribe there emails, thank.
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>
On 12/01/2012 11:54 AM, bharat gupta wrote:
> 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.
-- gmx-users mailing list gmx-users at gromacs.org
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-request at gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users