Dear Amber Users,
I'm trying to install Ambertools1.3 along with Amber11 on Centos 6.3 and
open suse 12.3. However I am getting the following errors for serial
installation itself :
/usr/lib64/gcc/x86_64-suse-linux/4.7/../../../../x86_64-suse-linux/bin/ld:
cannot find -ldrfftw
/usr/lib64/gcc/x86_64-suse-linux/4.7/../../../../x86_64-suse-linux/bin/ld:
cannot find -ldfftw
collect2: error: ld returned 1 exit status
cc failed!
make[1]: *** [matextract] Error 1
make[1]: Leaving directory
`/home/bioinfo6.corp/Projects/test/amber/AmberTarFiles/amber11/AmberTools/src/nss'
make: *** [serial] Error 2
Please find attached the complete error log.
I could successfully install the same packages in Ubuntu. However, due to
existing system limitations, I need to install the same on Centos or Open
suse.
Awaiting response.
Thanks and Regards
Charu Suri
(PhD student)
Jaypee University of information technology,
waknaghat, Himachal Pradesh,
India.
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Received on Thu Jul 17 2014 - 06:00:03 PDT
