Hello,
The compilation of Amber 12 with 'configure -mpi gnu' was successed
but 'configure -nofftw3 gnu' gave an error message:
===================================================
Configuring fftw-3.3 (may be time-consuming)...
Error: FFTW configure returned 77
FFTW configure failed! Check the fftw3_config.log file
in the /gpfs-biou/yf4/chem/amber12/AmberTools/src diretory.
Configure failed due to the errors above!
===================================================
The option '-nofftw3' seems not to work in the config. Help?
Thanks,
Yubo Fan, PhD
Chemical Systems Biology Lab
Department of Systems Medicine & Bioengineering
The Methodist Hospital Research Institute
Houston, TX 77030
Tel: (713) 441-8681
Email: yfan.tmhs.org
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Received on Thu Aug 23 2012 - 10:00:16 PDT
