Dear all,
i want to install Amber12 with Ambertools13 on parallel machine. for this i
firstly installed serial version and finally when i start to installed
parallel, i give the follwoing command
*./configure -mpi gnu*
and i got configure complete and now i give the command *make install* and
i got the following error
cd AmberTools/src && make install
make[1]: Entering directory
`/home/vipin/CompiledSoft/Amber/amber12/AmberTools/src'
Starting installation of AmberTools13 MPI at Wed Dec 17 15:19:08 IST 2014.
(cd etc && make parallel)
make[2]: Entering directory
`/home/vipin/CompiledSoft/Amber/amber12/AmberTools/src/etc'
mpif90 -DMKL -DBINTRAJ -DMPI -o numprocs numprocs.F90
mpif90: error while loading shared libraries: libimf.so: cannot open shared
object file: No such file or directory
make[2]: *** [parallel] Error 127
make[2]: Leaving directory
`/home/vipin/CompiledSoft/Amber/amber12/AmberTools/src/etc'
make[1]: *** [parallel] Error 2
make[1]: Leaving directory
`/home/vipin/CompiledSoft/Amber/amber12/AmberTools/src'
make: *** [install] Error 2
Can anyone help me in this installation.
Thanking You in advance.
--
Robin Jain
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Received on Wed Dec 17 2014 - 02:00:02 PST
