Re: [AMBER] How to compile amber12 in AIX UNIX?

From: case <case.biomaps.rutgers.edu>
Date: Tue, 3 Dec 2013 21:22:31 -0500

On Tue, Dec 03, 2013, Mengyuan Zhu wrote:
>
> gfortran -DBINTRAJ -c -ffree-form -O3 -I/rc/home/wang/mzhu6/amber12/include -I/rc/home/wang/mzhu6/amber12/include -o pubfft.o pubfft.c
> pubfft.c:6:24: fatal error: ../f2c/f2c.h: No such file or directory

oooh! This is weird. What options did you give to configure?

Try the following: in $AMBERHOME/AmberTools/src/ptraj, type
"mv pubfft.c pubfft.c~". Then try compiling again. I think that pubfft.c
is a leftover from a long time ago, and should never be needed. It certainly
should not be compiled using gfortran!

Can you also see what the output is from typing "make --version"? I must
admit I can't see how the Makefile in ptraj would lead to the command you list
above, but I hope getting rid of pubfft.c will help.

...dac


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Received on Tue Dec 03 2013 - 18:30:02 PST
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