Hi amber users,
I want to use the iAPBS interface with sander.apbs .
The libiapbs.a builds fine.
Making sander.apbs I get the following error message:
make -e AMBERBUILDFLAGS="-DAPBS" sander.APBS
cpp -traditional -P -xassembler-with-cpp -Dsecond=ambsecond -DBINTRAJ -DAPBS apbs_vars.f > _apbs_vars.f
gfortran -c -O0 -fno-range-check -fno-second-underscore -ffree-form -DAPBS -o apbs_vars.o _apbs_vars.f
cpp -traditional -P -xassembler-with-cpp -Dsecond=ambsecond -DBINTRAJ -DAPBS apbs.f > _apbs.f
gfortran -c -O0 -fno-range-check -fno-second-underscore -ffree-form -DAPBS -o apbs.o _apbs.f
_apbs.f:690.76:
IF (apbs_debug > 1) WRITE(6, '(a, i)') ' iAPBS> apbs return code: ', rc
1
Error: Nonnegative width required in format string at (1)
_apbs.f:914.43:
'iAPBS: apbs return code: ', rc
1
Error: Nonnegative width required in format string at (1)
_apbs.f:987.43:
'iAPBS: apbs return code: ', rc
1
Error: Nonnegative width required in format string at (1)
make: *** [apbs.o] Error 1
Has anyone had the same problem and can help with that?
Best regards
Oliver
________________________________________________________________
Neu: WEB.DE Doppel-FLAT mit Internet-Flatrate + Telefon-Flatrate
für nur 19,99 Euro/mtl.!*
http://produkte.web.de/go/02/
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Sep 21 2009 - 04:00:02 PDT