[AMBER] Installation of Amber10

From: jaya c.jose <jayacjose.gmail.com>
Date: Thu, 6 May 2010 17:52:10 +0530

Dear All,

During the installation of Amber10 I faced a problem while installing the
PMEMD.I compiled it successfully but when I gave the command 'make install'
it prompts.


make[1]: Entering directory
`/storage/home/nsengupta/AMBER/amber10/src/pmemd/src'
/lib/cpp -traditional -P
-I/opt/intel/mkl/10.0.3.020/lib/em64t//include-DPUBFFT -DMPI
-DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL
-DFFTLOADBAL_2PROC pmemd_lib.fpp pmemd_lib.f90
pmemd_lib.fpp:40: error: mpif.h: No such file or directory
make[1]: *** [pmemd_lib.o] Error 1
make[1]: Leaving directory
`/storage/home/nsengupta/AMBER/amber10/src/pmemd/src'
make: *** [install] Error 2

So how can I proceed from this point.

Thanking You
Jaya
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Received on Thu May 06 2010 - 05:30:04 PDT
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