Hi All,
I decided to try compiling AMBER Tools and AMBER with PGF90. Granted my
pgf90 is very old v6.1.2 but this is all I have access to.
I get:
pgf90 -c -O1 -Mfree -o add_pdb.o _add_pdb.f90
PGF90-S-0038-Symbol, command_argument_count, has not been explicitly
declared (_add_pdb.f90: 1)
0 inform, 0 warnings, 1 severes, 0 fatal for add_pdb
It looks like command_argument_count is a F2003 intrinsic. Are we allowing
F2003 specifics in the code now or should this code be rewritten to be
F90/95 compliant?
As for building amber, this stops at:
PGF90-S-0000-Internal compiler error. size_ast_of: unexpected ast type
4 (_xray_utils.f: 497)
0 inform, 0 warnings, 1 severes, 0 fatal for write_header
make[1]: *** [xray_utils.o] Error 2
Looking at the code this refers to:
h_map_arch_stamp = transfer( CHAR(native_FT*16+native_FT) &
// CHAR(native_IT*16+1) &
// CHAR(0) // CHAR(0), &
h_map_arch_stamp)
= yuck! No idea what is going on here.
Does anyone have a more up to date PGF90 to test with?
All the best
Ross
/\
\/
|\oss Walker
| Assistant Research Professor |
| San Diego Supercomputer Center |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
|
http://www.rosswalker.co.uk |
http://www.wmd-lab.org/ |
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Received on Mon Apr 05 2010 - 14:00:02 PDT
