It was a "confusion" problem. I had FC etc fouled up.
Sorry,
jim
-----Original Message-----
From: owner-amber.scripps.edu [mailto:owner-amber.scripps.edu]On Behalf
Of David A. Case
Sent: Wednesday, June 25, 2008 12:04 PM
To: amber.scripps.edu
Subject: Re: AMBER: amber10 compile gfortran question
On Wed, Jun 25, 2008, James W. Caldwell wrote:
> Has anyone seen this (and/or knows what the problem is?)
> (configure_amber -static gfortran ; make serial)
>
> make[2]: Entering directory `/home/caldwelj/amber10/src/netcdf/src'
> Making install in f90
> make[3]: Entering directory `/home/caldwelj/amber10/src/netcdf/src/f90'
> /bin/sh ../libtool --mode=compile gfortran -I../libsrc -I. -g -O2 -c -o
> typeSiz
> es.lo typeSizes.f90
> libtool: compile: unable to infer tagged configuration
> libtool: compile: specify a tag with `--tag'
1. What OS, cpu? What does "gfortran --version" say?
2. Workaround is to add the -nobintraj option to configure_amber.
3. Check your environment variables: do you have anything like FC, F77 or
F90
(or similar) set? Basically, netcdf is confused somehow about what compiler
you are using.
4. Look at the netcdf_config.log file, which may tell you more about the
errors in the attempted netcdf configure. (Maybe you already did this?)
...dac
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Received on Sun Jun 29 2008 - 06:07:13 PDT
