AMBER Archive (2009)

Subject: Re: [AMBER] parallel installation of amber on sun

From: Atro Tossavainen (atro.tossavainen+amber_at_helsinki.fi)
Date: Fri Apr 03 2009 - 16:40:42 CDT

> ./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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