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 ?
Thanks,
-Priti
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Received on Tue May 09 2006 - 17:06:53 PDT
