[AMBER] Installation problem on Mac

From: George Tzotzos <gtzotzos.me.com>
Date: Mon, 06 Dec 2010 13:28:29 +0000 (GMT)

Hi everybody,

I've installed Amber11 parallel on a couple of Macs successfully.

I've followed the same procedure on a new Mac

  Model Name: Mac Pro
  Model Identifier: MacPro5,1
  Processor Name: 6-Core Intel Xeon
  Processor Speed: 2.93 GHz
  Number Of Processors: 2

1. Installed gcc44 from MacPorts

2. Downloaded and installed mpich2 from http://www.mcs.anl.gov/research/projects/mpich2/

3. Made a serial installation of amber11 and make clean

4. Did ./configure -mpi gnu

And got the following errors. This error was not given in the earlier installations. 

Suggestions on how to trouble shoot this would be much appreciated



cpp -traditional -P  -DBINTRAJ -DMPI -I/include  -DPBSA sa_driver.f > _sa_driver.f
mpif90 -c -O3 -mtune=generic -ffree-form  -o sa_driver.o _sa_driver.f
Unfortunately, this installation of Open MPI was not compiled with
Fortran 90 support.  As such, the mpif90 compiler is non-functional.

make[2]: *** [sa_driver.o] Error 1
make[1]: *** [libpbsa] Error 2
make: *** [parallel] Error 2

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Received on Mon Dec 06 2010 - 06:00:05 PST
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