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AMBER Archive (2000)Subject: compilation problem
From: Krzysztof Murzyn (murzyn_at_mol.uj.edu.pl)
Dear AMBER users,
I have a problem with compilation of MPI version of AMBER5 on SPP1600/XA
/usr/ccs/bin/ld: Unsatisfied symbols:
*** Error exit code 1
Any suggestions will be welcome...
-- 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
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