> ./configure_amber -mpi -nosanderidc sparc
I did the same and compared the config_amber.h I got with the one you
got.
I get the impression that not using the "mp*" variants of the compilers
as a result of "-mpi" may not be the right thing to do. Also, the Sun
manpage for f90 suggests using fpp as the FORTRAN preprocessor instead
of cpp. But I get errors that you don't...
I'll at least download the latest bugfixes and start from a clean source
tree.
> and than this line as well
> from
> if [ -f /opt/SUNWspro/lib/libsunperf.so ]; then
> to
> if [ -f /opt/SS12/SUNWspro/lib/libsunperf.so ]; then
Your local installation keeps things in nonstandard places which is
not the fault of the AMBER authors.
> I am not quite sure if these are the information you asked for.
Yes, that's what I wanted to see.
--
Atro Tossavainen (Mr.) / The Institute of Biotechnology at
Systems Analyst, Techno-Amish & / the University of Helsinki, Finland,
+358-9-19158939 UNIX Dinosaur / employs me, but my opinions are my own.
< URL : http : / / www . helsinki . fi / %7E atossava / > NO FILE ATTACHMENTS
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Received on Sun Apr 05 2009 - 01:11:49 PDT
