Re: [AMBER] Problem with "make install" after "./configure intel"

From: Su, Shiquan <ssu2.utk.edu>
Date: Tue, 13 Nov 2012 21:37:08 +0000

Please save your old package before you do that. I think I got the intel version compiled successfully few weeks ago. At that time the latest bug fix is 27 and 8. Now it is 28 and 8, and the code is broke.

On Nov 13, 2012, at 4:28 PM, Thomas Cheatham wrote:

>
>> I tried to install amber 12 on Keeneland full scale system. My module
>> list is below. I get the error about "ld: cannot find -lStatistics". How
>> should I deal with this?
>
> Hmmn, I am able to install and run it just fine... I'm compiling it again
> right now to see if it was some very recent update that causes issues.
>
> ( /nics/d/home/tec3/scratch-kid/amber12-4b/amber12 )
>
> --tom
>
>
>> [shiquan1.kfslogin1 amber12]$ module list
>> Currently Loaded Modulefiles:
>> 1) torque/2.5.11 4) intel/2011_sp1.11.339 7) PE-intel 10) netcdf/4.1.1
>> 2) moab/6.1.5 5) gold 8) szip/2.1 11) cuda/4.2
>> 3) mkl/2011_sp1.11.339 6) swtools 9) hdf5/1.8.6 12) openmpi/1.6.1-intel
>
> [I do not have swtools/netcdf loaded or szip but otherwise the same
> modules]
>
>
> \-/ Thomas E. Cheatham, III (Associate Professor)
> -/- Department of Medicinal Chemistry, College of Pharmacy
> /-\ University of Utah, 30 S 2000 E, SH 201, Salt Lake City, UT 84112
> \-/
> -/- tec3.utah.edu (801) 587-9652; FAX: (801) 585-9119
> /-\ BPRP295A http://www.chpc.utah.edu/~cheatham
>
>
>



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Received on Tue Nov 13 2012 - 14:00:02 PST
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