Thanks, Dr. Case. The problem has been resolved.
Regards,
Ali
On Thu, Jun 30, 2011 at 5:05 PM, David A Case <case.biomaps.rutgers.edu>wrote:
> On Wed, Jun 29, 2011, Ali Faruqi wrote:
> >
> > I have been able to successfuly install AmberTools, version 1.3. I got
> the
> > following message after installation.
> >
> > Installation of AmberTools, version 1.3 is complete at Mon Jun 27
> 14:48:00
> > PKT 2011.
> >
> > However, when I attempt to configure amber10 with g95,
>
> You should use the same compiler for amber10 as for AmberTools, and
> gfortran
> should be fine for both. The -static option can sometimes cause problems,
> especially on mac's, so it's worth trying things without it.
>
> > ------ Configuring the netCDF libraries: --------
> > Configuring netcdf; (may be time-consuming)
> > ./configure_amber: line 1211: cd: netcdf/src: No such file or directory
>
> What you want for Amber10 is to also have AmberTools version 1.2 in the
> same
> directory tree. See http://ambermd.org, under the downloads section, to
> get
> that version.
>
> You can also have a more recent version (I recommend version 1.5) in a
> separate tree, but you really need version 1.2 if you have Amber10.
>
> ...good luck....dac
>
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Received on Sat Jul 02 2011 - 02:00:03 PDT
