Hi all,
I'm trying to install Amber8 on my institute system
As per the amber8 manual, i gave the commands
./configure -mpi
and
make parallel
in /amber8/src.
The compilation went on for a while and stopped with the following error
message:
make[2]: warning: Clock skew detected. Your build may be incomplete.
make[2]: Leaving directory `/global/utemp/mbumravi/amber8/src/lmod'
ifort -FR -o sander trace.o lmod.o decomp.o icosasurf.o egb.o findmask.o
pb_force.o sander.o cshf.o noecalc.o noeread.o caldis.o calrate.o dinten.o
drates.o indexn.o kmat.o pearsn.o plane.o remarc.o nmrcal.o nmrred.o
restal.o getnat.o nmrnrg.o modwt.o disnrg.o angnrg.o tornrg.o nmrprt.o
nmrgrp.o nmrcms.o nmrcmf.o impnum.o nmrsht.o at2res.o chklin.o opnmrg.o
printe.o runmin.o ndvprt.o force.o rdparm.o mdread.o locmem.o runmd.o
getcor.o r6ave.o r6drv.o aveint.o degcnt.o corf.o threeb.o tripl.o
nmrrad.o decnvh.o fastwt.o echoin.o parallel.o jnrg.o shake.o ene.o
mdwrit.o minrit.o set.o setmm.o dynlib.o mdfil.o nmlsrc.o ew_force.o
ew_setup.o ew_box.o ew_bspline.o ew_fft.o ew_direct.o ew_recip.o pcshift.o
align.o rstack.o istack.o rfree.o rgroup.o random.o lsqfit.o amopen.o
debug.o ew_recip_reg.o ew_handle_dips.o ew_dipole_recip.o mexit.o
new_time.o extra_pts.o thermo_int.o matinv.o assert.o mmtsb.o
mmtsb_client.o erfcfun.o veclib.o mdm.o pb_init.o constantph.o
prn_dipoles.o \
../lmod/lmod.a -lmpi -lscs \
../lapack/lapack.a ../blas/blas.a ../lib/nxtsec.o ../lib/sys.a
.../lib/sys.a: could not read symbols: Memory exhausted
make[1]: *** [sander] Error 1
make[1]: Leaving directory `/global/utemp/mbumravi/amber8/src/sander'
make: *** [parallel] Error 2
Did somebody have the same experience? Is this some sort of system memory
problem? Or do i have to modify one of the Makefiles? Or something else?
The system is SGI Itanium-2 based Altix 3700 server system with 28
processors and 224 GB main memory. The compiler is ifort version 8. Thanx
in advance.
Regards,
Arvind.
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Fri Apr 30 2004 - 18:53:01 PDT
