Debian Med Project
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Summary
Pharmacy
Debian Med packages for pharmaceutical research

This metapackage contains dependencies for a collection of software and documentation which is useful for pharmaceutical research.

The list to the right includes various software projects which are of some interest to the Debian Med Project. Currently, only a few of them are available as Debian packages. It is our goal, however, to include all software in Debian Med which can sensibly add to a high quality Debian Pure Blend.

For a better overview of the project's availability as a Debian package, each head row has a color code according to this scheme:

If you discover a project which looks like a good candidate for Debian Med to you, or if you have prepared an unofficial Debian package, please do not hesitate to send a description of that project to the Debian Med mailing list

Links to other tasks

Debian Med Pharmacy packages

Official Debian packages with high relevance

Chemtool
Programme de dessin de structures chimiques
Versions of package chemtool
ReleaseVersionArchitectures
etch1.6.9-1arm,s390,mips,mipsel,powerpc,amd64,sparc,hppa,alpha,i386,ia64
sid1.6.12-1s390,alpha,amd64,armel,hppa,hurd-i386,i386,ia64,mips,mipsel,powerpc,sparc
squeeze1.6.12-1sparc,powerpc,ia64,i386,hppa,s390,armel,amd64,mipsel,mips
lenny1.6.11-2i386,sparc,hppa,amd64,mips,arm,powerpc,s390,mipsel,armel,alpha,ia64
Debtags of package chemtool:
fieldchemistry
interfacex11
roleprogram
scopeapplication
uitoolkitgtk
useediting
works-withimage:vector, image
works-with-formatsvg
x11application
Popcon: 89 users (34 upd.)*
Versions and Archs
Debtags
License: DFSG free
Svn

Chemtool est un éditeur de structure chimique 2D en GTK+ pour X11. Il supporte plusieurs types de liaisons, la plupart des formats de texte nécessaires à l'écriture en chimie et les flèches splines, en forme d'arcs ou courbées.

Les dessins peuvent être exportés dans les formats MOL et PDB, SVG ou XFig si on veut les annoter, en tant que dessin PiCTex ou fichier bitmap ou Postscript (plusieurs de ces formats grâce au programme transfig, compagnon de XFig).

Le paquet contient également un programme d'aide, cht, pour calculer des sommes de formules et le poids moléculaire exact d'un fichier de dessin chemtool. Cht peut être appelé directement depuis Chemtool ou bien depuis la ligne de commande.

Screenshots of package chemtool
*Popularitycontest results: number of people who use this package regularly (number of people who upgraded this package recently) out of 89590