Dear Amber users,
during serial compilation of amber 9 on an athlon PC configured with
./configure -athlon ifort_ia32
using the intel fortran compiler and gcc 3.3, the compilation of ptraj
halts with this error message:
ptraj.c: In function `ptrajOutputCoordinates':
ptraj.c:4037: parse error before `int'
ptraj.c:4047: `xrep' undeclared (first use in this function)
ptraj.c:4047: (Each undeclared identifier is reported only once
ptraj.c:4047: for each function it appears in.)
ptraj.c:4047: `yrep' undeclared (first use in this function)
ptraj.c:4047: `zrep' undeclared (first use in this function)
ptraj.c:4050: `natomCL' undeclared (first use in this function)
make[1]: *** [ptraj.o] Fehler 1
make[1]: Verlassen des Verzeichnisses Verzeichnis
/usr/local/amber9/src/ptraj
make: *** [serial] Fehler 2
removing the cd ptraj; make install line from the Makefile lets everything
else compile through. Does anyone have an idea whats causing this error?
I'd be happy about any hints.
Regards,
Thomas
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Apr 23 2006 - 06:07:08 PDT
