AMBER Archive (2002)

Subject: problems compiling Amber 7

From: ramon kleber da rocha (rkrocha_at_lcc.ufmg.br)
Date: Thu Jun 27 2002 - 12:18:50 CDT

        Dear all,
        We have just got amber 7, and we are now trying to compile it on a
SP2 machine. The SP2 manager got the following error when he try to
compile amber 7 using the Machine.sp2 provided.
        Could you please, help us with it?
        Thank you in advance,

rce.LES.o ew_setup.o ew_box.o ew_bspline.o ew_fft.o ew_direct.LES.o
ew_recip.LES.o pcshift.o align.o rstack.o istack.o grdmax.o rfree.o
rgroup.o ddotp.o random.o lsqfit.o amopen.o debug.o ew_recip_reg.o
ew_handle_dips.o ew_dipole_recip.o mexit.o egb.o new_time.o
extra_pts.LES.o
thermo_int.o reorderwat.o matinv.o decomp.o ../lapack/lapack.a
../blas/blas.a ../lib/nxtsec.o /trab/emilio/amber7/src/Machines/spx/sys.a
-lmassvp2
ld: 0711-317 ERROR: Undefined symbol: .startup_groups
ld: 0711-317 ERROR: Undefined symbol: .setpar
ld: 0711-345 Use the -bloadmap or -bnoquiet option to obtain more
information.
make: 1254-004 The error code from the last command is 1.

Stop.
make: 1254-004 The error code from the last command is 2.

________________________________________________________________________________
Ramon Kleber da Rocha, MSc. VOICE +55-31-3499-5765
e-mail rkrocha_at_dedalus.lcc.ufmg.br FAX +55-31-3499-5700

Laboratorio de QSAR e Modelagem Molecular
Nucleo de Estudos em Quimica Medicinal - NEQUIM - http://www.qui.ufmg.br/~nequim
Departamento de Quimica - Universidade Federal de Minas Gerais - (DQ/ICEx/UFMG) 

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The World is my Fatherland, Science is my Religion. Christiaan Huygens 1629-1695
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