On Thursday 12,January,2012 09:36 AM, yp sun wrote:
Dear Sir,
I want to unscribe there emails, thank.
http://lists.gromacs.org/mailman/listinfo/gmx-users
at the bottom, fill in your email address and click Unsubscribe.
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://cn.mc156.mail.yahoo.com/mc/compose?to=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
<http://cn.mc156.mail.yahoo.com/mc/compose?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
