[AMBER-Developers] problems with resp_modules

From: case <case.biomaps.rutgers.edu>
Date: Wed, 10 Feb 2010 18:20:01 -0500

The recent change of the (fairly simple) resp program is creating problems.
First, the resp_modules.o file created by gfortran on MacOSX 10.5 is over
2 Gbytes in length. And then my laptop can't malloc enough memory to
make the resp executable (which also appears to be more than 2 Gbytes.)

Does anyone else see this? I'm tempted to undo the f90 conversion, because
a benefit of the older code is that it identical to that used by the R.E.D.
folks, so we won't have to try to debug differences between the two.


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Received on Wed Feb 10 2010 - 15:30:02 PST
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