Dear all,
I am trying to install AMBER10 on an OSX machine (10.6.3).
While I try to install AmberTools, I get error messages, and the compilation stops.
I would appreciate it if anyone could help us..
Kensuke Nakamura
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% ./configure_at icc
Setting AMBERHOME to /Users/kenske/apps/amber/amber10
Testing the C compiler:
icc -wd117,177,266,880,1011 -o testp testp.c
OK
Testing the g77 compiler:
g77 -O2 -fno-automatic -finit-local-zero -o testp testp.f
./configure_at: line 538: g77: command not found
./configure_at: line 539: ./testp: No such file or directory
Unable to compile a Fortran program using g77 -O2 -fno-automatic -finit-local-zero
Testing the gfortran compiler:
gfortran -O1 -fno-automatic -o testp testp.f
OK
Testing flex:
OK
Configuring netcdf; (may be time-consuming)
NETCDF configure succeeded.
The configuration file, config.h, was successfully created.
The next step is to type 'make -f Makefile_at'
% make -f Makefile_at >& temp.log
============FOLLOWING IS THE LAST PART OF temp.log==============
.
icc -c -wd117,177,266,880,1011 -DBINTRAJ -o select.o select.c
icc -c -wd117,177,266,880,1011 -DBINTRAJ -o amber.o amber.c
amber.c(983): warning #167: argument of type "INPUTLINEt *" is incompatible with parameter of type "GENP={GEN={char} *}"
SortByInteger( Pil,
^
amber.c(986): warning #167: argument of type "int *" is incompatible with parameter of type "GENP={GEN={char} *}"
&Pil->iLineNumber, TRUE );
^
amber.c(535) (col. 1): internal error: 0_1428
compilation aborted for amber.c (code 4)
make[2]: *** [amber.o] Error 4
make[1]: *** [install] Error 2
make: *** [install] Error 2
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Received on Wed May 19 2010 - 22:30:04 PDT
