Hi all,
After having installed amber10 on a SunOS I want to test if it
correctly installed. I get some problem for both the serial as well as
the parallel version of amber which I am not quit sure how to resolve
the problem.
The problems are more or less the same for serial as well as parallel
- I start by making the test
make test.serial
which gives me the following errors
cd plane_plane_restraint && ./Run.dinuc_plpt
SANDER: Dinucleoside restrained with new plane-point angle
restraint that was defined with new natural
language restraint input.
Arithmetic Exception
./Run.dinuc_plpt: Program error
*** Error code 1
make: Fatal error: Command failed for target `test.sander.BASIC'
the same for
test.sander.QMMM.nopar
test.sander.QMMM
I think this might be a compiler issue between sun compiler versus
other compilers maybe with floating point exception or division by
zero(ftrap=%none?)...
Any help or comments appreciated thanks in advance
Best regards
Per
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Apr 10 2009 - 01:09:39 PDT
