AMBER Archive (2002)

Subject: problems compiling Amber 7

From: ramon kleber da rocha (rkrocha_at_lcc.ufmg.br)
Date: Fri Jul 05 2002 - 12:52:45 CDT

        Dear all,
        We are trying to compile amber 7 on a sp2 machine and we got some
problems with it. The first one, with setpar.f and set.f was solved doing
a "make clear" before to start the compilation. I would like to thank to
Dr. Case, Dr. Crowley and Dr. Sosa for their suggestions. Following the
compilation we got another error message below:

      ../Compile L3 -P -DDPREC egb.f
 cat egb.f | /lib/cpp -P -DDPREC -Dsp2
-I/trab/emilio/amber7/src/Machines/mpi -DMASSLIB -DNMLEQ -DMPI -DPOE
-DCLINK_PLAIN > _egb_.f
mpxlf90 -qfixed -O3 -qhot -qarch=pwr2 -qtune=pwr2 -qdpc -c _egb_.f
"_egb_.f", line 637.54: 1515-019 (S) Syntax is incorrect.
"_egb_.f", line 638.21: 1515-019 (S) Syntax is incorrect.
"_egb_.f", line 640.47: 1515-019 (S) Syntax is incorrect.
"_egb_.f", line 641.7: 1515-019 (S) Syntax is incorrect.
** egb === End of Compilation 1 ===
1501-511 Compilation failed for file _egb_.f.
make: 1254-004 The error code from the last command is 1.
Stop.
        Could you help me with this new problem?
        We trying to compile it on a IBM Power 2 runing AIX 4.3.3.3.
        Thank you in advance,
________________________________________________________________________________
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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