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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Received on Tue Jul 24 2012 - 15:00:03 PDT
