[Debichem-devel] Metapackages for DebiChem?
Filippo Rusconi
rusconi-debian at laposte.net
Wed Jul 14 09:31:41 UTC 2010
Hello !
On Wed, Jul 14, 2010 at 09:15:46AM +0200, Andreas Tille wrote:
>
> On Tue, Jul 13, 2010 at 10:27:39PM +0200, Filippo Rusconi wrote:
> > I see two categories:
> >
> > Output & visualization - DebiChem 3D Viewers and Calculation Output
> > Visualization (45*)
> >
> > 3d structure viewers - DebiChem 3D Structure Viewers
> >
> > and I wonder if these could not be merged.
>
> IMHO, they could be merged and my suggestion for the metapackage name
> would be
>
> debichem-visualisation
>
> I propose the following description:
>
>
> Description: DebiChem 3D Viewers and Calculation Output Visualization
> This metapackage will install 3D Viewers and Calculation Output Visualization
> which might be useful for chemists.
I think this is absolutely correct.
> > Regarding massXpert and mmass, these two pieces of software allow
> > editing polymer sequences and making mass spectrometric simulations on
> > these (mmass is also a powerful mass spectrum viewer). Lutefisk is a
> > simulations-only program of mass spectrometry.
> >
> > I certainly would welcome a Polymer chemistry section where to put
> > these two software.
>
>
> This makes something like
>
>
> debichem-polymer
>
> Description: DebiChem polymer sequence editors and mass spectroscopy
> This metapackage will install packages which enables you to view and edit
> polymer sequences as well as view and simulate mass spectrometry.
Description: DebiChem polymer sequence editors and mass spectrometry
This metapackage will install packages which enable you to edit
polymer sequences so as to perform mass spectrometry simulations and
view mass spectra.
> Depends: massxpert, mmass, lutefisk
Correct.
Thanks,
Best regards,
Filippo
--
Filippo Rusconi, PhD - CNRS - public key C78F687C
Author of ``massXpert'' at http://www.massxpert.org
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