AMBER: Amber9 test error on SGI Altix

From: Priti Hansia <>
Date: Tue, 9 May 2006 20:48:02 +0530 (IST)

Dear Amber users,

I have successfully installed AMBER 9 (both serial and parallel) on
SGI-Altix. While test.serial worked fine, test.parallel gave the following
error :

[root.genomics test]# make test.parallel
export TESTsander=/software/amebr9/exe/sander.MPI; make test.sander.BASIC
make[1]: Entering directory `/software/amber9/test'
cd dmp; ./Run.dmp
/software/amebr9/exe/sander.MPI: Command not found.
  ./Run.dmp: Program error
make[1]: *** [test.sander.BASIC] Error 1
make[1]: Leaving directory `/software/amber9/test'
make: *** [test.sander.BASIC.MPI] Error 2

I have checked that 'sander.MPI' IS there in /software/amber9/exe path.
But I dont know why is says '/software/amebr9/exe/sander.MPI: Command not
found' !

Can anyone suggest what is happening and how to take care of it ?



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Received on Tue May 09 2006 - 17:06:53 PDT
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