compilation problem

From: Krzysztof Murzyn <murzyn_at_mol.uj.edu.pl>
Date: Tue 15 Feb 2000 19:19:10 +0200

Dear AMBER users,

I have a problem with compilation of MPI version of AMBER5 on SPP1600/XA
running SPP_UX 5.3 (which is based on HP UX). I am using Machine.spp
file with modifications which reflects the location of mpif77 compiler
and include files. At the end of the compilation process I got:

/usr/ccs/bin/ld: Unsatisfied symbols:
   getarg (code)
   p2p_shmalloc (code)

*** Error exit code 1

Any suggestions will be welcome...
Krzysztof


--
Krzysztof Murzyn
Department of Biophysics
Institute of Molecular Biology
Jagiellonian University
Al. Mickiewicza 3
31-120 Krakow
tel   (+48) 12 634 13 55, ext. 213
fax   (+48) 12 633 69 07
email murzyn_at_mol.uj.edu.pl
Received on Tue Feb 15 2000 - 09:19:10 PST
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