A compilation error occurred when I was installing this version on a 32-bit machine with gnu 4.1.2
g++ -c -I/home/qcai/amber12/include -O3 -DBINTRAJ -DHASGZ -DHASBZ2 -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DBINTRAJ -I/home/qcai/amber12/include -o Action_Rotdif.o Action_Rotdif.cpp
Action_Rotdif.cpp:420: error: integer constant is too large for ‘long’ type
make[3]: *** [Action_Rotdif.o] Error 1
make[3]: Leaving directory `/home/qcai/amber12/AmberTools/src/cpptraj/src'
make[2]: *** [install] Error 2
make[2]: Leaving directory `/home/qcai/amber12/AmberTools/src/cpptraj'
make[1]: *** [serial] Error 2
make[1]: Leaving directory `/home/qcai/amber12/AmberTools/src'
make: *** [install] Error 2
Qin
On Mar 21, 2012, at 6:49 AM, David A Case wrote:
> Here are the latest release candidates:
>
> http://ambermd.org/downloads/AmberTools12.20mar12.tar.bz2
> http://ambermd.org/downloads/Amber12.20mar12.tar.bz2
>
> Please report test results here:
>
> http://ambermd.org/pmwiki/pmwiki.php/Main/Amber12Test
>
> Especially needed:
>
> 1. Tests of parallel cuda
> 2. Tests on cygwin
> 3 Tests with intel 12 compilers
> 4. Tests with Portland Group compilers
> 5. Tests on 32-bit Linux (not sure why errors are reported...32-bit Mac
> seems fine)
> 6. Tests of AmberTools12 by itself (no Amber12)
> 7. Tests of AmberTools12 and Amber11 (not sure exactly how to do this...)
> 6. Final updates to the manuals
>
> So far, it's just been Jason and me posting test results, with a handful of
> other people reporting problems. I understand that PI's may be too busy with
> {teaching, committees, grants, etc.} to pitch in, but please twist some
> student or post-doc arms to help out.
>
> ...thx...dac
>
>
> _______________________________________________
> AMBER-Developers mailing list
> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers
>
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Received on Thu Mar 22 2012 - 11:30:03 PDT
