hello,
I am new user of amber, and have some problems,
i installed Amber 8, how it says in Tutorial. Compilation was successful, but
tests had error:
lmake[1]: Entering directory `/usr/local/amber/amber-8/test'
cd dmp; ./Run.dmp
../../exe/sander: symbol lookup error: ../../exe/sander: undefined symbol:
f_powdi
./Run.dmp: Program error
make[1]: *** [test.sander.no_lmod] Error 1
make[1]: Leaving directory `/usr/local/amber/amber-8/test'
I compiled with fortran 9.0.
maybe anyone knows solution> thx
Rytis
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Received on Sun Mar 05 2006 - 06:10:12 PST
