I am trying to install Ambertools 1.4.
My $AMBERHOME environment variable is:
/Users/emily/amber11/amber11/
For the configure step I used:
./configure intel
When I type make install I am in the following directory:
/Users/emily/amber11/amber11/AmberTools/src
I changed the bin to a directory but I still get the following errors after
typing "make install":
ranlib arpack.a
mv arpack.a /Users/emily/amber11/amber11/lib
ifort -o pbsa dsvdc.o pbsa.o pb_read.o pb_write.o getcoor.o runmd.o
runmin.o force.o pb_init.o sa_driver.o np_force.o pb_force.o pb_nlsolver.o
pb_exmol.o pb_mpfrc.o pb_direct.o pb_list.o timer.o egb.o ene.o locmem.o
myopen.o rdparm.o pb_lsolver.o decomp.o rgroup.o rfree.o debug.o
../lib/nxtsec.o /Users/emily/amber11/amber11/lib/arpack.a
/Users/emily/amber11/amber11/lib/lapack.a
/Users/emily/amber11/amber11/lib/blas.a -lsvml
ifort: error #10236: File not found:
'/Users/emily/amber11/amber11/lib/arpack.a'
ifort: error #10236: File not found:
'/Users/emily/amber11/amber11/lib/lapack.a'
ifort: error #10236: File not found:
'/Users/emily/amber11/amber11/lib/blas.a'
make[1]: *** [pbsa] Error 1
make: *** [serial] Error 2
Emily
On Tue, May 4, 2010 at 2:29 PM, case <case.biomaps.rutgers.edu> wrote:
> On Tue, May 04, 2010, Emily Curtis wrote:
>
> > Hi. I was able to configure successfully, however, when I type "make
> > install" I get the errors below. I am trying to get this running on a
> mac.
>
> We need more information: what version of Amber? What is your $AMBERHOME
> environment variable? What was the exact commands you used for the
> configure
> step? What directory are you in when you type "make install"?
>
> ....dac
>
>
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Received on Tue May 04 2010 - 12:00:05 PDT
