Aline Rossi wrote:
Hi All,
the 3.3.1 version of gromacs was installed on A SGI Altix 3700 BX2.
When I run mdrun_mpi_f using 8 processors for a ~500k atoms system, i receive the follwing error. But when I run the same system with 4, 2 or 1 processor,
the symulation goes fine.
I´ve already tried to enhance the amount of memory to 16gb, but received the same error.
Can any one advise me where might be the problem?
With regards,
Aline
MPI: On host altix, Program /usr/local/gromacs-3.3.1/bin/mdrun_mpi_f,
Rank 3, Process 10691 received signal SIGSEGV(11)
MPI: --------stack traceback-------
we need more info. It could be compilers, libraries (MPI) and so on. Try
compiling with another MPI library.
And use gcc.
------------------------------------------------------------------------
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
--
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
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
