When trying to compile AmberTools this morning, I got the following
response:
[user.computer src]$ make -f Makefile_at
<SNIP>
make[1]: Entering directory `/scr/wukong_2/roberts/apps/amber11/src/mdgx1'
cd ../fftw-3.2.2 && make install
make[2]: Entering directory
`/scr/wukong_2/roberts/apps/amber11/src/fftw-3.2.2'
make[2]: *** No rule to make target `install'. Stop.
make[2]: Leaving directory
`/scr/wukong_2/roberts/apps/amber11/src/fftw-3.2.2'
make[1]: *** [/scr/wukong_2/roberts/apps/amber11/lib/libfftw3.a] Error 2
make[1]: Leaving directory `/scr/wukong_2/roberts/apps/amber11/src/mdgx1'
make: *** [install] Error 2
Any ideas what's going on here? I guess it's something to do with the
changes to the fftw source code?
Thanks,
Ben
--
Benjamin P. Roberts
Postdoctoral Research Associate
Quantum Theory Project
University of Florida
2301 New Physics Building #92
PO Box 118435
Gainesville FL 32611-8435
USA
Phone: +1 352 392 6712
Cell: +1 352 222 3677
Member of the Royal Australian Chemical Institute
and of the American Chemical Society
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Received on Wed Aug 19 2009 - 22:23:50 PDT
