Greetings,
Do you know what this error means and how can be solved? I use Fedora 17
64bit with gcc and gfortran 4.7.2.
./configure -cuda gnu
make install
...
...
gfortran -DBINTRAJ -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC
-DFFTLOADBAL_2PROC -DPUBFFT -O3 -mtune=native -DCUDA -Duse_SPFP
-I/home/thomas/Programs/amber12/include -c binrestart.F90
binrestart.F90:48.7:
use netcdf
1
Fatal Error: File 'netcdf.mod' opened at (1) is not a GFORTRAN module file
make[4]: *** [binrestart.o] Error 1
make[4]: Leaving directory `/home/thomas/Programs/amber12/src/pmemd/src'
make[3]: *** [cuda] Error 2
make[3]: Leaving directory `/home/thomas/Programs/amber12/src/pmemd'
make[2]: *** [cuda] Error 2
make[2]: Leaving directory `/home/thomas/Programs/amber12/src'
make[1]: [cuda] Error 2 (ignored)
make[1]: Leaving directory `/home/thomas/Programs/amber12/AmberTools/src'
make[1]: Entering directory `/home/thomas/Programs/amber12/src'
Starting installation of Amber12 (cuda) at Wed Dec 5 13:46:58 EET 2012.
cd pmemd && make cuda
make[2]: Entering directory `/home/thomas/Programs/amber12/src/pmemd'
make -C src/ cuda
make[3]: Entering directory `/home/thomas/Programs/amber12/src/pmemd/src'
thanks,
Thomas
--
======================================================================
Thomas Evangelidis
PhD student
University of Athens
Faculty of Pharmacy
Department of Pharmaceutical Chemistry
Panepistimioupoli-Zografou
157 71 Athens
GREECE
email: tevang.pharm.uoa.gr
tevang3.gmail.com
website: https://sites.google.com/site/thomasevangelidishomepage/
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Received on Wed Dec 05 2012 - 04:00:02 PST
