Dear amber users,
When I try to install amber10 on the LINUX-86-64, I came across the error as follows:
[ryu.chromo src]$ ./configure_amber -static g95
Setting AMBERHOME to /home/ryu/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 -m64 -o testp testp.c
OK
Testing the Fortran compiler:
g95 -O0 -fno-second-underscore -o testp testp.f
/tmp/cceWQSGc.s: Assembler messages:
/tmp/cceWQSGc.s:11: Error: suffix or operands invalid for `push'
./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.
But when I type #g95 --help
The g95 works well! Is this the problem of g95 or anythings else? I have installed bug.fix and amber tools in advance, they are all very successful.
Best wishes,
Rilei Yu
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Received on Wed Jul 08 2009 - 08:34:10 PDT
