dear amber group,
i get an error when running amber 8 using pbs.
actually i try to run sander (parallel) using only
mpirun but the job is not running. then i found there
is no output file (only input file). then i test to
run sander using pbs and after that i found this error
in the output file :-
/usr/local/amber8/exe/sander: error while loading
shared libraries: libcxa.so.5: cannot open shared
object file: No such file or directory
why?
for your information i already did :-
cp -s -f /usr/local/c++/lib* . (the directory is c++
because the c++ compiler in this directory)
and
cp -s -f /usr/local/l_fc_p_8.1.018/lib/* .
can somebody help me?
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Received on Tue Oct 19 2004 - 09:53:00 PDT
