Hi..
I tried to do what you suggested...but now the error message is changed...i
am getting some missing library routines notice..
================================================
gfortran -DBINTRAJ -DAPBS -ffree-form -I../../AmberTools/src/pbsa
-I../../AmberTools/src/sqm -I../../AmberTools/src/rism -I../../include
-I/usr/local/softs/iapbs_build/amber12/include
-I/usr/local/softs/iapbs_build/amber12/include -DAPBS -DAPBS -o
sander.APBS file_io_dat.APBS.o apbs_vars.APBS.o apbs.APBS.o constants.o
state.o memory_module.o stack.o nose_hoover.o nose_hoover_vars.o
nose_hoover_init.o trace.o rmsgrd.o lmod.o rand2.o lmodC.o xminC.o decomp.o
icosasurf.o egb.o remd.o findmask.o relax_mat.o nmr.o multitmd.o
multisander.o sander.APBS.o trajene.o cshf.o nmrcal.o mtmdcall.o pearsn.o
printe.APBS.o runmin.o rdparm.o mdread.APBS.o locmem.o runmd.o getcor.o
degcnt.o decnvh.o fastwt.o parallel.o shake.o ene.o mdwrit.o minrit.o set.o
dynlib.APBS.o mdfil.o nmlsrc.o ew_force.o ew_setup.o ew_box.o ew_bspline.o
ew_fft.o nonbond_list.o short_ene.o ew_recip.o pcshift.o align.o csa.o
rfree.o rgroup.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 constantph.o prn_dipoles.o ips.o
sglds.o iwrap2.o emap.o amoeba_valence.o amoeba_multipoles.o amoeba_recip.o
amoeba_interface.o amoeba_direct.o amoeba_mdin.o amoeba_adjust.o
amoeba_self.o amoeba_vdw.o amoeba_induced.o amoeba_runmd.o bintraj.o
binrestart.o spatial_recip.o spatial_fft.o parms.o softcore.o mbar.o
linear_response.o molecule.o xref.o dssp.o charmm.o crg_reloc.o
sander_lib.o amd.o qm_mm.o qm_ewald.o qmmm_vsolv.o qm2_extern_module.o
qm2_extern_adf_module.o qm2_read_adf_results.o KFReader.o ArrayList.o
qm2_extern_gms_module.o qm2_extern_tc_module.o qm2_extern_gau_module.o
qm2_extern_orc_module.o qm2_extern_nw_module.o qmmm_adaptive_module.o
prn_qmmm_dipole.o \
pimd_vars.o pimd_force.o pimd_init.o cmd_vars.o cmd_matrix.o
lscivr_vars.o lsc_init.o lsc_xp.o force.APBS.o \
-L/usr/local/softs/iapbs_build/lib -liapbs -lapbs_routines
-lapbs_mg -lapbs_generic -lapbs_pmgc -lmaloc -lz \
-L/usr/local/softs/iapbs_build/amber12/lib -lsqm -lFpbsa \
../lib/nxtsec.o ../lib/sys.a ncsu-abmd-hooks.o
ncsu-bbmd-ctxt.o ncsu-bbmd-hooks.o ncsu-cftree.o ncsu-colvar.o
ncsu-colvar-math.o ncsu-colvar-type.o ncsu-colvar-utils.o ncsu-constants.o
ncsu-cv-ANGLE.o ncsu-cv-COM_ANGLE.o ncsu-cv-COM_DISTANCE.o
ncsu-cv-COM_TORSION.o ncsu-cv-COS_OF_DIHEDRAL.o ncsu-cv-DISTANCE.o
ncsu-cv-HANDEDNESS.o ncsu-cv-LCOD.o ncsu-cv-MULTI_RMSD.o
ncsu-cv-N_OF_BONDS.o ncsu-cv-N_OF_STRUCTURES.o ncsu-cv-R_OF_GYRATION.o
ncsu-cv-TORSION.o ncsu-lexer.o ncsu-parser.o ncsu-pmd-hooks.o ncsu-rmsd.o
ncsu-sander-hooks.o ncsu-sander-proxy.o ncsu-cv-PCA.o ncsu-read-pca.o
ncsu-smd-hooks.o ncsu-umbrella.o ncsu-utils.o ncsu-value.o mt19937.o
/usr/local/softs/iapbs_build/amber12/lib/libnetcdf.a \
-larpack -llapack -lblas \
-DAPBS -DAPBS
/usr/bin/ld: cannot find -liapbs
/usr/bin/ld: cannot find -lapbs_routines
collect2: error: ld returned 1 exit status
make: *** [sander.APBS] Error 1
=============================================
P.S. : i have created APBS_LIBDIR and APBS_LIBS variables as mentioned in
the link below:
http://mccammon.ucsd.edu/iapbs/doc/amber.html#_building_iapbs_interface
Thanks
On Thu, Sep 5, 2013 at 9:27 PM, Jason Swails <jason.swails.gmail.com> wrote:
> On Thu, Sep 5, 2013 at 11:27 AM, Asmita Gupta <asmita4des.gmail.com>
> wrote:
>
> > yes, i did that
> >
> > make clean
> > make depend
> > make -e AMBERBUILDFLAGS="-DAPBS" sander.APBS
> >
>
> Try:
>
> make -C $AMBERHOME clean
> make depend
> make -e AMBERBUILDFLAGS="-DAPBS" sander.APBS
>
> instead and see if that works.
>
>
>
> >
> > and then i ended up with the error
> >
> >
> > On Thu, Sep 5, 2013 at 7:51 PM, Daniel Roe <daniel.r.roe.gmail.com>
> wrote:
> >
> > > Hi,
> > >
> > > On Thu, Sep 5, 2013 at 12:35 AM, Asmita Gupta <asmita4des.gmail.com>
> > > wrote:
> > > > Fatal Error: Wrong module version '0' (expected '9') for file
> > >
> > > Did you 'make clean' first?
> > >
> > > -Dan
> > >
> > > --
> > > -------------------------
> > > Daniel R. Roe, PhD
> > > Department of Medicinal Chemistry
> > > University of Utah
> > > 30 South 2000 East, Room 201
> > > Salt Lake City, UT 84112-5820
> > > http://home.chpc.utah.edu/~cheatham/
> > > (801) 587-9652
> > > (801) 585-9119 (Fax)
> > >
> > > _______________________________________________
> > > AMBER mailing list
> > > AMBER.ambermd.org
> > > http://lists.ambermd.org/mailman/listinfo/amber
> > >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
>
>
>
> --
> Jason M. Swails
> BioMaPS,
> Rutgers University
> Postdoctoral Researcher
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
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>
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Received on Thu Sep 05 2013 - 10:30:02 PDT
