[AMBER] problem installing AMBER12 on MacOSX

From: Robert Oswald <robert.oswald.gmail.com>
Date: Mon, 14 May 2012 11:06:38 -0400

I am trying to install AmberTools12 and Amber12 on Mac OS X (10.7.3)
following exactly the procedure described in:

http://jswails.wikidot.com/installing-amber12-and-ambertools-12

I had no problem installing AmberTools12 alone (except for having to fix
the real8 problem in psfprm.F90). Installing with Amber 12, I have run into
the following issue:

gfortran -DBINTRAJ -c -O3 -mtune=native -ffree-form
-I../../AmberTools/src/pbsa -I../../AmberTools/src/sqm
-I../../AmberTools/src/rism -I../../include
 -I/Users/reo1/Documents/amber12/include
-I/Users/reo1/Documents/amber12/include -o bintraj.o bintraj.F90
bintraj.F90:119.27:

         call checkNCerror(nf90_put_att(vel_ncid, VelocVarID,
"scale_factor", &
                           1
Error: Generic function 'nf90_put_att' at (1) is not consistent with a
specific intrinsic interface
make[2]: *** [bintraj.o] Error 1
make[1]: *** [serial] Error 2
make: *** [install] Error 2

I'd be grateful for any help in resolving this problem.
Thanks,
Robert Oswald


-- 
********************************************
Robert Oswald
Department of Molecular Medicine
Cornell University
Ithaca, NY 14850
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Received on Mon May 14 2012 - 08:30:02 PDT
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