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
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Debian Med Pharmacy packages
Official Debian packages with high relevance
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Chemtool
Programme de dessin de structures chimiques
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| Versions of package chemtool |
| Release | Version | Architectures |
| etch | 1.6.9-1 | arm,s390,mips,mipsel,powerpc,amd64,sparc,hppa,alpha,i386,ia64 |
| sid | 1.6.12-1 | s390,alpha,amd64,armel,hppa,hurd-i386,i386,ia64,mips,mipsel,powerpc,sparc |
| squeeze | 1.6.12-1 | sparc,powerpc,ia64,i386,hppa,s390,armel,amd64,mipsel,mips |
| lenny | 1.6.11-2 | i386,sparc,hppa,amd64,mips,arm,powerpc,s390,mipsel,armel,alpha,ia64 |
| Debtags of package chemtool: |
| field | chemistry |
| interface | x11 |
| role | program |
| scope | application |
| uitoolkit | gtk |
| use | editing |
| works-with | image:vector, image |
| works-with-format | svg |
| x11 | application |
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License: DFSG free
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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.
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