Re: [AMBER] amber10 installation problem

From: case <case.biomaps.rutgers.edu>
Date: Wed, 16 Jun 2010 12:58:16 -0400

On Wed, Jun 16, 2010, Devlina Chakravarty wrote:
>
> make test.parallel.QMMM < /dev/null
> export TESTsander=/software/amber10/
> exe/sander.MPI; make test.sander.QMMM
> make[1]: Entering directory `/software/amber10/test'
> cd qmmm2/xcrd_build_test/ && ./Run.oct_nma_imaged
> mdin: Permission denied.
> touch: cannot touch `dummy': Permission denied

It looks like you don't have write permissions in the directory you are
running the test cases. You will need to fix this, perhaps by copying the
test directory to someplace you have write permission.

....dac


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Received on Wed Jun 16 2010 - 10:00:05 PDT
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