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
Programa para dibujar estructuras químicas
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 es un editor de estructuras químicas en 2D basado en GTK+ para X11. Permite muchos tipos de enlace, la mayoría de las formulas de texto necesarias para escritura química y flechas indicadoras/arqueadas/curvadas.

Los dibujos se pueden exportar a formatos MOL y PDB, en formatos SVG o XFig para hacer anotaciones posteriores, como un dibujo PiCTeX, mapa de bits o como archivos Postscript (varios de estos a través del programa transfig que acompaña a XFig).

El paquete también contiene un programa de ayuda, cht, para calcular sumas de fórmulas y pesos moleculares (exactos) de un archivo de dibujo de chemtool. Se puede llamar a cht directamente desde Chemtool o desde la consola.

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