Hi,
What kind of system (OS version etc) are you trying to install on,
what was your exact configure line, what type and version compilers
are you using, and what bugfixes (if any) are applied?
-Dan
On Tue, Jul 24, 2012 at 3:34 PM, Jorgen Simonsen <jorgen589.gmail.com> wrote:
> Hi all,
>
> I get this error message when I try to install amber10 on a local cluster
>
> onfiguring netcdf; (may be time-consuming)
> ./configure: line 22350: type: mpic++: not found
> NETCDF configure succeeded.
>
> and later on I get this error
>
>
> make[2]: Entering directory `/home/pg/amber10/src/netcdf/src'
> Making install in f90
> make[3]: Entering directory `/home/pg/amber10/src/netcdf/src/f90'
> /bin/sh ../libtool --mode=compile gfortran -I../libsrc -I. -g -O2 -c
> -o typeSizes.lo typeSizes.f90
> libtool: compile: unable to infer tagged configuration
> libtool: compile: specify a tag with `--tag'
> make[3]: *** [typeSizes.lo] Error 1
> make[3]: Leaving directory `/home/pg/amber10/src/netcdf/src/f90'
> make[2]: *** [install-recursive] Error 1
> make[2]: Leaving directory `/home/pg/amber10/src/netcdf/src'
> make[1]: *** [netcdf.mod] Error 2
> make[1]: Leaving directory `/home/pg/amber10/src/sander'
> make: *** [serial] Error 2
>
> how to fix this?
>
> Thanks
>
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> http://lists.ambermd.org/mailman/listinfo/amber
--
-------------------------
Daniel R. Roe, PhD
Lab Specialist
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 201
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-9119 (Fax)
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Received on Tue Jul 24 2012 - 16:00:02 PDT
