new problems compiling amber 7

From: ramon kleber da rocha <rkrocha_at_lcc.ufmg.br>
Date: Wed 10 Jul 2002 10:11:52 -0300 (BSC)

        Dear all,
        It seems we were able to overcome the problems with sander, but
following the compilation we got the new error message below. Any hints
will be helpfull.
        Thank you in advance,

       ../Compile CC energy.c
cc -c -Dsp2 -I/trab/emilio/amber7/src/Machines/mpi -DMASSLIB -DNMLEQ
-DMPI -DPOE -DCLINK_PLAIN energy.c
        ../Compile CC experimental.c
cc -c -Dsp2 -I/trab/emilio/amber7/src/Machines/mpi -DMASSLIB -DNMLEQ
-DMPI -DPOE -DCLINK_PLAIN experiment
al.c
        ../Compile CC ptraj.c
cc -c -Dsp2 -I/trab/emilio/amber7/src/Machines/mpi -DMASSLIB -DNMLEQ
-DMPI -DPOE -DCLINK_PLAIN ptraj.c
"ptraj.c", line 4385.37: 1506-045 (S) Undeclared identifier
transformCheckOverlap.
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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Received on Wed Jul 10 2002 - 06:11:52 PDT
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