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
