I've settled on my solution for the make recipes. I'm setting the thing
generally to .SILENT, but there's an extra variable the Makefile can take
as an input argument that will cause one-line names of objects to get
printed as the compile, or at a higher setting print the recipes for
compiling them just like would normally be seen. The edits to the Makefile
are minimal but the user gets a lot more control of how much he or she
sees. Now I just need to find out how to put an option in the configure
script to carry that argument down from the command line, and I'll be able
to replicate the behavior in other Makefiles.
Dave
On Tue, Feb 7, 2017 at 4:19 PM, Gerald Monard <
Gerald.Monard.univ-lorraine.fr> wrote:
> Good question!
> If you look into sebomd/Makefile, you will find something like this:
>
> .F90.o:
> .echo " [SEBOMD] [F77] [OPT] $<"
> .$(FC) $(FPPFLAGS)...
>
> So I'm only using the @ keyword.
> But it seems that there could be a clever way by using the .SILENT
> variable. See http://make.mad-scientist.net/managing-recipe-echoing/
>
> Gerald.
>
> On 02/07/2017 09:55 PM, Scott Brozell wrote:
> > Hi,
> >
> > How does one get the verbose output to see all the gory details ?
> >
> > scott
> >
> > On Tue, Feb 07, 2017 at 03:51:45PM -0500, David Cerutti wrote:
> >> @Gerald this looks to be exactly what I'd like to see. Reduces the
> output
> >> clutter considerably but does not suppress actual errors, or warnings.
> I'm
> >> going to apply this style to the mdgx and sander builds, then see about
> >> branching out.
> >
> > On Tue, Feb 07, 2017 at 07:53:44PM +0100, Gerald Monard wrote:
> >> Not sure it's the answer you want but in the sebomd directory, make will
> >> output short lines like
> >> [SEBOMD] [F90] [OPT] se_corrections_params.F90
> >> [SEBOMD] [F90] [OPT] se_inter.F90
> >> [SEBOMD] [F90] [OPT] se_corrections_tools.F90
> >> [SEBOMD] [F90] [OPT] se_corrections_module.F90
> >> Each line corresponds to a compilation, but you don't see all the long
> >> usual compilation lines. This way, it is much easier to see warnings and
> >> errors.
> >
> >
> > _______________________________________________
> > AMBER-Developers mailing list
> > AMBER-Developers.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber-developers
> >
>
> --
> ____________________________________________________________
> ________________
>
> Prof. Gerald MONARD
> Directeur d'EXPLOR
> Université de Lorraine
> Boulevard des Aiguillettes B.P. 70239
> F-54506 Vandoeuvre-les-Nancy, FRANCE
>
> UMR 7565 SRSMC - Equipe TMS
> Université de Lorraine, CNRS
> Boulevard des Aiguillettes B.P. 70239
> F-54506 Vandoeuvre-les-Nancy, FRANCE
>
> e-mail : Gerald.Monard.univ-lorraine.fr
> phone : +33 (0)372.745.279
> web : http://www.monard.info
>
> ____________________________________________________________
> ________________
>
>
> _______________________________________________
> AMBER-Developers mailing list
> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers
>
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Tue Feb 07 2017 - 19:30:03 PST
