[AMBER] Amber11 Installation Error

From: Hirdesh Kumar <hirdesh.iitd.gmail.com>
Date: Sat, 4 Feb 2012 14:05:26 +0530

Hi All,
I am trying to install Amber11 with AmberTool1.5. While installing the
parallel version i got following error:


Error: a serial version of libFpbsa.a must be built before parallel build.
make[2]: *** [libFpbsa.parallel] Error 2
make[2]: Leaving directory
`/home/bioschool/AMBER-11/amber11/AmberTools/src/pbsa'
make[1]: *** [libpbsa] Error 2
make[1]: Leaving directory `/home/bioschool/AMBER-11/amber11/src/sander'
make: *** [parallel] Error 2

I googled the term and found that I need to install the Amber in serial
first. But I have already installed Amber11 and AmberTools1.5 in serial
successfully and now I am moving to parallel installation. Kindly let me
know how can i get rid of this issue.

Thanks and Regards,
Hirdesh Kumar
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Received on Sat Feb 04 2012 - 01:00:03 PST
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