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
Programa para dibujar estructuras químicas
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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 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.
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