Summary
Pharmacology
Debian Med packages for pharmaceutical research
This metapackage contains dependencies for a
collection of software and documentation which is useful for
pharmaceutical research.
Description
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 Pharmacology packages
Official Debian packages with high relevance
chemtool
program na kreslenie chemických štruktúr
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Versions of package chemtool |
Release | Version | Architectures |
sid | 1.6.14-6 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
jessie | 1.6.14-1 | amd64,armel,armhf,i386 |
stretch | 1.6.14-1 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
buster | 1.6.14-3 | amd64,arm64,armhf,i386 |
bullseye | 1.6.14-6 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bookworm | 1.6.14-6 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
trixie | 1.6.14-6 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
Debtags of package chemtool: |
field | chemistry |
interface | x11 |
role | program |
scope | application |
uitoolkit | gtk |
use | editing, learning |
works-with | image, image:vector |
works-with-format | svg |
x11 | application |
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License: DFSG free
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Chemtool je editor chemických štruktúr pre X11 založený na GTK+. Podporuje
mnohé štýly väzieb, väčšinu tvarov textu potrebných na písanie chemických
textov a krivky/oblúky/zakrivené šípky.
Kresby možno exportovať do formátov MOL a PDB, SVG alebo XFig na ďalšie
pridanie poznámok, ako kresbu PiCTeX, ako bitmapu alebo ako PostScriptový
súbor (niekoľko z nich pomocou transfig - sprievodného programu fig2dev).
Balík tiež obsahuje pomocný program cht na výpočet sumárneho vzorca a
(presnej) molekulárnej hmotnosti zo súboru kresby chemtool. Cht je možné
volať buď priamo z Chemtool alebo z konzoly.
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r-cran-dosefinding
Planning and Analyzing Dose Finding experiments
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Versions of package r-cran-dosefinding |
Release | Version | Architectures |
jessie | 0.9-12-1 | amd64,armel,armhf,i386 |
stretch | 0.9-15-1 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
buster | 0.9-16-2 | amd64,arm64,armhf,i386 |
bullseye | 0.9-17-1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bookworm | 1.0-3-1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
trixie | 1.2-1-1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
sid | 1.2-1-1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
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License: DFSG free
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The DoseFinding GNU R package provides functions for the design and
analysis of dose-finding experiments (with focus on pharmaceutical Phase
II clinical trials). It provides functions for: multiple contrast tests,
fitting non-linear dose-response models (using Bayesian and non-Bayesian
estimation), calculating optimal designs and an implementation of the
MCPMod methodology.
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r-cran-rpact
Confirmatory Adaptive Clinical Trial Design and Analysis
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Versions of package r-cran-rpact |
Release | Version | Architectures |
buster | 1.0.0-1 | amd64,arm64,armhf,i386 |
bullseye | 3.0.3-2 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bookworm | 3.3.4-1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
sid | 4.1.0-1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
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License: DFSG free
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Design and analysis of confirmatory adaptive clinical trials with
continuous, binary, and survival endpoints according to the methods
described in the monograph by Wassmer and Brannath (2016). This
includes classical group sequential as well as multi-stage adaptive
hypotheses tests that are based on the combination testing principle.
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