[AMBER] error when compiling pmemd

From: Jorgen Simonsen <jorgen589.gmail.com>
Date: Mon, 9 Aug 2010 12:56:13 +0200

Hi

I am trying to compile pmemd using the following paramters

./configure linux_em64t ifort mpi

and I answer yes to the MKL and gives the path for the location of the
libraries. I execute the
make install

and get the following error

 '| Please use sander 10 instead.'

end module gbl_constants_mod
make[1]: *** [gbl_constants.o] Error 1


I don't know how to fix the error. Sander and sander.mpi are installed and
it should be version 10.
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Received on Mon Aug 09 2010 - 04:00:03 PDT
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