[AMBER] problem installing amber 10

From: Nyla Zaman <nyla.zaman.hotmail.com>
Date: Tue, 26 Jul 2011 16:03:35 +1030

command:
./configure_amber -static g95

error:
Setting AMBERHOME to /root/nyla_working/amber10
 
Setting up Amber configuration file for architecture: g95
Using parallel communications library: none
The MKL_HOME environment variable is not defined.

Testing the C compiler:
      gcc -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -O2 -m32 -o testp testp.c
OK

Testing the Fortran compiler:
     g95 -O0 -fno-second-underscore -o testp testp.f
./configure_amber: line 1168: g95: command not found
./configure_amber: line 1169: ./testp: No such file or directory
Unable to compile a Fortran program using g95 -O0 -fno-second-underscore
Please check your compiler settings or configure flags.

i tried to install g95 after that and the compiler says:

ERROR:

./configure_amber -static g95
Setting AMBERHOME to /root/nyla_working/amber10
 
Setting up Amber configuration file for architecture: g95
Using parallel communications library: none
The MKL_HOME environment variable is not defined.

Testing the C compiler:
      gcc -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -O2 -m32 -o testp testp.c
OK

Testing the Fortran compiler:
     g95 -O0 -fno-second-underscore -o testp testp.f
g95: installation problem, cannot exec 'f951': No such file or directory
./configure_amber: line 1169: ./testp: No such file or directory
Unable to compile a Fortran program using g95 -O0 -fno-second-underscore
Please check your compiler settings or configure flags.


                                               
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Jul 25 2011 - 23:00:03 PDT
Custom Search