Hi Amber-Users.
I'm trying to install PMEMD for AMBER10.
I made
./configure linux_em64t ifort lam
and the
make install
When it comes to the part:
/lib/cpp -traditional -P -I/cvos/shared/apps/amber/9/openmpi//include \
-DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS \
-DDIRFRC_NOVEC -DFFTLOADBAL_2PROC pmemd.fpp pmemd.f90
mpif90 -c -auto -xT -ip -O3 pmemd.f90
nothing more happen. The only way to stop this is to kill the process.
I used the same procedure for AMBER9 and it worked pretty well.
How can I solve this problem?
Thanks in advance.
German
--
German Erlenkamp
Institut fuer Pharmazeutische Chemie
Martin-Luther-Universitaet Halle
Wolfgang-Langenbeck-Str.4
06120 Halle/ Saale
E-Mail: german.erlenkamp.pharmazie.uni-halle.de
Phone: (49)345 - 55 25 043
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed May 20 2009 - 14:42:49 PDT
