>From your description I suspect that this line is wrong:
-L/home/mpich-1.2.5.2/lib
Are you sure this really points to the mpich library directory?
All the best
Ross
/\
\/
|\oss Walker
| Department of Molecular Biology TPC15 |
| The Scripps Research Institute |
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> -----Original Message-----
> From: owner-amber.scripps.edu
> [mailto:owner-amber.scripps.edu] On Behalf Of quch quch
> Sent: 23 April 2004 14:08
> To: amber.scripps.edu
> Subject: AMBER: compile amber8 in linux with ifort
>
> Hello,
> I have problme to compile parallel version of amber8.
> here is the error that I have. I am using the
> mpich-1.2.5.2, the mpich/lib contains following files:
>
> libfmpich.a
> libmpich.a
> libmpichfsup.a
> libpmpich.a
> libpmpich++.a
>
> Any suggestions? Does the error mean I have a
> imcomplete mpich lib? mpich test passed.
>
> Thanks,
>
> chen
>
>
> make[2]: Leaving directory `/home/amber8/src/lmod'
> ifc -static -quiet -Vaxlib -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 -L/home/mpich-1.2.5.2/lib
> -lmpich -lmpichf90 \
> ../lapack/lapack.a ../blas/blas.a
> ../lib/nxtsec.o ../lib/sys.a
> /usr/bin/ld: cannot find -lmpichf90
> make[1]: *** [sander] Error 1
> make[1]: Leaving directory `/home/amber8/src/sander'
> make: *** [parallel] Error 2
>
>
>
>
>
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Received on Fri Apr 23 2004 - 22:53:01 PDT
