[AMBER] error in pmemd parallel installation

From: hari krishna <haricoolguy111.gmail.com>
Date: Mon, 8 Aug 2011 11:38:52 +0530

Dear AMBER users:

I am trying to install PMEMD in linux 64 bit, with gfortran compiler,
openmpi, Is this accepted configuration to install the product.

I am getting the following error message, please clarify me urgent
requirement

*./configure linux64_opteron gfortran mpi pubfft bintraj *

---
*make *
*end module gbl_constants_mod
gbl_constants.f90
make[1]: gbl_constants.f90: Command not found
make[1]: *** [gbl_constants.o] Error 127
make[1]: Leaving directory `/home/p_kumar/AMBER10/amber10/src/pmemd/src'
make: *** [all] Error 2*
Please say something about this error message.
Thanks in advance
Hari
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Received on Sun Aug 07 2011 - 23:30:03 PDT