Hi,
I am trying to install Amber 11 along with AmberTools 1.4 but make install
for amber tools fails. I am using an intel 64-bit machine.
In $AMBER_HOME/AmberTools/src directory
'./configure intel ' runs fine
For 'make install' the error that i get is :
mv arpack.a /data/shradha/programs/amber11/lib
make[2]: Leaving directory
`/data/shradha/programs/amber11/AmberTools/src/arpack'
ifort -o pbsa dsvdc.o pbsa.o pb_read.o pb_write.o getcoor.o runmd.o
runmin.o force.o pb_init.o sa_driver.o np_force.o pb_force.o pb_nlsolver.o
pb_exmol.o pb_mpfrc.o pb_direct.o pb_list.o timer.o egb.o ene.o locmem.o
myopen.o rdparm.o pb_lsolver.o decomp.o rgroup.o rfree.o debug.o
../lib/nxtsec.o /data/shradha/programs/amber11/lib/arpack.a
/data/shradha/programs/amber11/lib/lapack.a
/data/shradha/programs/amber11/lib/blas.a -lsvml
ld: pbsa: hidden symbol `__intel_cpu_indicator_init' in
/data/shradha/intel/Compiler/11.1/073/lib/intel64/libirc.a(cpu_disp.o) is
referenced by DSO
ld: final link failed: Nonrepresentable section on output
make[1]: *** [pbsa] Error 1
make[1]: Leaving directory
`/data/shradha/programs/amber11/AmberTools/src/pbsa'
make: *** [serial] Error 2
Thanks for any suggestion.
--
Shradha Chopra
JRF
BIC Lab
National Institute of Immunology
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Sep 23 2010 - 05:00:04 PDT
