Thanks Ross. I am using gcc and gfortran for the compilation with following version.
gcc (GCC) 4.1.1 20070105 (Red Hat 4.1.1-52) and GNU Fortran 95 (GCC) 4.1.1 20070105 (Red Hat 4.1.1-52)
The operating system is red hat enterprise linux 5 (x86_64).
If you nee
--- On Mon, 9/15/08, Ross Walker <ross.rosswalker.co.uk> wrote:
From: Ross Walker <ross.rosswalker.co.uk>
Subject: RE: AMBER: problem in installing parallel version of amber10 with lam
To: amber.scripps.edu
Date: Monday, September 15, 2008, 10:02 PM
Hi Shibasish,
What compiler and version are you using? The problem you are
seeing is an internal problem with the compiler itself and there is not much we
can do other than try to make a work around. However, such problems are often
solved by downloading an updated version of the compiler. If you let us know
the version, operating system etc we can try and help some more.
All the best
Ross
From:
owner-amber.scripps.edu [mailto:owner-amber.scripps.edu] On Behalf Of Shibasish
Chowdhury
Sent: Sunday, September 14, 2008 9:20 PM
To: amber.scripps.edu
Subject: AMBER: problem in installing parallel version of amber10 with
lam
Hi,
I am facing problem in installing amber10 parallel
version in my x86_64 dell poweredge server. I followed the step suggested in
amber10 manual. First I installed MPI library (lam-7.1.3) and installation
was successful. Then completed upto step ./configure_lam. However, during
make parallel, the installation shows following error
-----------------------------------------------------------------------------------------------
_schlegel_full.f: In function ˇschlegel_full˘:
_schlegel_full.f:172: internal compiler error: in gfc_conv_array_transpose,
at fortran/trans-array.c:770
Please submit a full bug report,
with preprocessed source if appropriate.
See <URL:
http://bugzilla.redhat.com/bugzilla> for instructions.
/home/shiba/amber10/bin/mpif77: No such file or directory
make[1]: *** [schlegel_full.o] Error 1
make[1]: Leaving directory `/home/shiba/amber10/src/sander'
make: *** [parallel] Error 2
----------------------------------------------------------------------------------------------------
Could anybody suggest anything which could be useful?
By the way, the serial version was installed successfully and working fine.
Thanks
Shibasish Chowdhury
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
to majordomo.scripps.edu
Received on Wed Sep 17 2008 - 03:09:54 PDT
