AMBER Archive (2006)

Subject: AMBER: install error

From: biolabadmin_at_ibt.lt
Date: Wed Mar 01 2006 - 05:13:12 CST

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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