Dear amberists
I installed amber12 and ambertools13 , but I couldn't compile parallel mpi of amber.
when I run the configure script after installing some compilers and libraries:
sudo apt-get install csh flex gfortran g++ xorg-dev \ zlib1g-dev libbz2-dev
cd $AMBERHOME
./configure gnu
I got an error for fftw3 lib. then I entered:
./configure -nofftw3 gnu
I got this error:
IOError: [Errno 13] Permission denied: '.patches/AmberTools13_Unapplied_Patches/update.21'
Automatic patching failed! Check the errors before re-configuring
How can I configure?!
Z. Khatti, Ph.D student of Physical Chemistry,
Department of Chemistry, Iran University of Science & Technology,Tehran, Iran
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Received on Fri Dec 06 2013 - 07:00:02 PST
