Hello,
I am writing to the list because I did not find a solution in the
archives.
My installation method went as follows
1. unpacked AmberTools-1.2.tar.bz2
2. patch with bugfix.all from ambermd.org/bugfixesat.html version 1.2
3. ./configure_at gcc
4. make -f Makefile_at
5. unpacked Amber10.tar.bz2
6. patched with bugfix.all from
http://ambermd.org/bugfixes10.html
7. configure_amber -static g95
8. make serial
9. make clean
10. configure_amber -lamsource g95
11. configure_lam
12. make parallel
here it fails with
Warning (155): Inconsistent types (INTEGER(8)/REAL(8)) in actual
argument lists at (1) and (2)
cpp -traditional -I/compchemappl/amber10mpi/amber10/include -P
-xassembler-with-cpp -DBINTRAJ -DMPI ncsu-bbmd-hooks.f >
_ncsu-bbmd-hooks.f
/compchemappl/amber10mpi/amber10/bin/mpif77 -c -O0
-fno-second-underscore -ffree-form -o ncsu-bbmd-hooks.o
_ncsu-bbmd-hooks.f
In file _ncsu-bbmd-hooks.f:762
call init_by_seed(mersenne_twister, mt19937_seed)
1
Error: Type mismatch in parameter 's' at (1). Passing INTEGER(8) to
INTEGER(4)
/compchemappl/amber10mpi/amber10/bin/mpif77: No such file or directory
make[1]: *** [ncsu-bbmd-hooks.o] Error 1
make[1]: Leaving directory
`/cluster_compchemappl/compchemappl/amber10mpi/amber10/src/sander'
make: *** [parallel] Error 2
Would someone more familiar with the install process let me know if I am
missing something, or how to get around this?
many thanks in advance.
Boris Yazlovitsky
-----------
Boris Yazlovitsky / Systems Engineer / Contractor
Pfizer / Advanced Research Computing
1 Burtt Rd., Andover, MA 01810
Office: 1-978-247-4287 / Mobile: 1-617-791-8219
Mailto: Boris.Yazlovitsky.pfizer.com
<mailto:Boris.Yazlovitsky.pfizer.com>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Oct 19 2010 - 17:30:05 PDT
