[gmx-users] bpsh problem
David
spoel at xray.bmc.uu.se
Thu Jun 2 19:57:18 CEST 2005
On Thu, 2005-06-02 at 10:50 -0700, David Mobley wrote:
> The node is missing that library, probably.
>
indeed. you can also compile without it met configure option.
> On 6/1/05, Lianqing Zheng <lzheng at me.rochester.edu> wrote:
> > Dear gmx-pals,
> >
> > I got the following error while trying to run a (serial) MD simulation on
> > one of our cluster's nodes:
> >
> > bpsh -n 34 mdrun_d -s t300.tpr -o t300.trr -c t300.gro -v -g t300.log
> >
> > mdrun_d: error while loading shared libraries: /usr/lib/libxml2.so.2:
> > cannot read file data: Error 28
> >
> > Anyone know what it is? Thanks a lot for your help!
> >
> > Lianqing Zheng
> >
> >
> > _______________________________________________
> > gmx-users mailing list
> > gmx-users at gromacs.org
> > http://www.gromacs.org/mailman/listinfo/gmx-users
> > Please don't post (un)subscribe requests to the list. Use the
> > www interface or send it to gmx-users-request at gromacs.org.
> >
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
--
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
spoel at xray.bmc.uu.se spoel at gromacs.org http://xray.bmc.uu.se/~spoel
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
More information about the gromacs.org_gmx-users
mailing list