[gmx-users] Installation problem

Dhananjay dhananjay.c.joshi at gmail.com
Wed Dec 28 13:03:01 CET 2005

Hello all,

I have tried and successfully installed Gromacs-3.3 on single node.

Now I want to install parallel gromacs.

when I tried it on the same node, I got error as follows:

/usr/lib/gcc-lib/x86_64-redhat-linux/3.2.3/../../../../lib64/libmpi.a: could
not read symbols: Bad value
collect2: ld returned 1 exit status
mpicc: No such file or directory
make[4]: *** [libgmx_mpi.la] Error 1
make[4]: Leaving directory
make[3]: *** [all-recursive] Error 1
make[3]: Leaving directory
make[2]: *** [all-recursive] Error 1
make[2]: Leaving directory
make[1]: *** [all] Error 2
make[1]: Leaving directory
make: *** [all-recursive] Error 1

I could not understand the meaning of these erre. Will anybody please tell
me ?

Presently I can use 8 nodes. Is there any specific procedure/steps of
installation on nodes/grid ?
 I mean to say should I start installation from master node  ?

2 out og 8 nodes has gromacs-3.3 alrady installed.

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