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
