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AMBER Archive (2008)Subject: RE: AMBER: Compailation problum in Amber 10
From: Ross Walker (ross_at_rosswalker.co.uk)
Hi Srinivas
What version of gfortan are you using here? -fno-range-check was an allowed
For the time being you could try the following.
cd $AMBERHOME/src/
cp configure_amber configure_amber.orig
Then edit configure_amber. On lines 550 and 551 remove the -fno-range-check.
Then save the file and try running the configure_amber script again.
Good luck,
Ross
From: owner-amber_at_scripps.edu [mailto:owner-amber_at_scripps.edu] On Behalf Of
Dear David,
your assumption is correct. g95 is not able to compile a fortan program
[root_at_headnode src]# ./configure_amber gfortran
Setting AMBERHOME to /home/amber10
Setting up Amber configuration file for architecture: gfortran
Using parallel communications library: none
Testing the C compiler:
Testing the Fortran compiler:
./configure_amber: line 1169: ./testp: No such file or directory
Unable to compile a Fortran program using gfortran -O0 -fno-range-check
Please check your compiler settings or configure flags.
Can you please guide us in this regard.....
Thanking you
S.Srinivas
Sys Admin,
CMSD, University Of Hyderabad, India.
On 8/2/08, David A. Case <case_at_scripps.edu> wrote:
On Fri, Aug 01, 2008, srinivas sudani wrote:
Looks like a poorly configured g95(?). Can you compile any fortran
...dac
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