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
Kemisk strukturtegningsprogram
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| Versions of package chemtool |
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| 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 er en GTK+-baseret 2D kemisk strukturredigering i X11. Den
understøtter mange bindingstyper, de fleste former for tekst, der
benyttes i kemisk tegnsætning samt splines, cirkelstykker og kurvede
pile.
Tegninger kan eksporteres i formaterne MOL og PDB; SVG og XFig til
yderligere påtegninger eller som en PiCTeX-tegning, en bitmap- eller
PostScript-fil (flere af disse gennem XFigs hjælpeprogram transfig).
Pakken indeholder også et hjælpeprogram, cht, der beregner sumformlen
og (eksakt) molvægt af en fil tegnet i chemtool. Cht kan enten kaldes
direkte af Chemtool eller fra kommandolinien.
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