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 Thu Jun 30 2011 - 05:30:04 PDT
