Sir/Mam,
I have installed 'openmpi-1.4.3' successfully but then trying installing
amber9 to run mpi, shows installation error like
..........................................................................................................................................................................
[root.localhost src]# ./configure -mpi gfortran
AMBERHOME is set to /root/amber9
Setting up Amber configuration file for architecture: gfortran
Using parallel communications library: mpi
The MKL_HOME environment variable is not defined.
The configuration file, config.h, was successfully created.
..........................................................................................................................................................................
[root.localhost amber9]# make parallel
make: *** No rule to make target `parallel'. Stop.
...........................................................................................................................................................................
[bioinfo.localhost amber9]$ sander
sander: error while loading shared libraries: libgfortran.so.3: cannot open
shared object file: No such file or directory
...........................................................................................................................................................................
so am not able to make 'sander.MPI', please suggestions required. Thank you
--
Thanks and Regards,
'Sanjay Kundu'
Mb.No:9540532962
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Apr 18 2011 - 03:30:02 PDT
