Hi,
On a (linux) system where I previously successfully compiled
pmemd.cuda_SPFP (from amber12), I cannot re-compile it (after
updates).
I'm using cuda-4.2.9 (this is for Tesla M2090's).
"configure -cuda gnu" is successful, but when I "make install", I'm
running into the following error:
gfortran -DBINTRAJ -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC
-DFFTLOADBAL_2PROC -DPUBFFT -O3 -DCUDA -Duse_SPFP
-I/gpfs/cluster/chem/chmwvdk/amber12/include -c binrestart.F90
Fatal Error: Reading module netcdf at line 23 column 34: Expected integer
Any insight into what may be going on?
(Could there be a problem due to compiling AmberTools13 over a month
ago (so missing a few updates), and not fresh?)
Thanks,
Marc
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Received on Fri Jul 12 2013 - 06:00:04 PDT
