Hello all,<br>
<br>
I have tried and successfully installed Gromacs-3.3 on single node.<br>
<br>
Now I want to install parallel gromacs.<br>
<br>
when I tried it on the same node, I got error as follows:<br>
<br>
/usr/lib/gcc-lib/x86_64-redhat-linux/3.2.3/../../../../lib64/libmpi.a: could not read symbols: Bad value<br>
collect2: ld returned 1 exit status<br>
mpicc: No such file or directory<br>
make[4]: *** [libgmx_mpi.la] Error 1<br>
make[4]: Leaving directory `/usr/data/dhananjay/Dhananjay_installation/Gromacs/gromacs-3.3/src/gmxlib'<br>
make[3]: *** [all-recursive] Error 1<br>
make[3]: Leaving directory `/usr/data/dhananjay/Dhananjay_installation/Gromacs/gromacs-3.3/src/gmxlib'<br>
make[2]: *** [all-recursive] Error 1<br>
make[2]: Leaving directory `/usr/data/dhananjay/Dhananjay_installation/Gromacs/gromacs-3.3/src'<br>
make[1]: *** [all] Error 2<br>
make[1]: Leaving directory `/usr/data/dhananjay/Dhananjay_installation/Gromacs/gromacs-3.3/src'<br>
make: *** [all-recursive] Error 1<br>
<br>
<br>
I could not understand the meaning of these erre. Will anybody please tell me ?<br>
<br>
Presently I can use 8 nodes. Is there any specific procedure/steps of installation on nodes/grid ? <br>
I mean to say should I start installation from master node ?<br>
<br>
2 out og 8 nodes has gromacs-3.3 alrady installed.<br>
<br>
Dhananjay<br>