Summary
Pharmacology
Pakiety Debian Med do badań farmaceutycznych
Metapakiet instaluje zależności dotyczące zbioru oprogramowania i
dokumentacji, przydatnych przy wykonywaniu badań farmaceutycznych.
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
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chemtool
Program do rysowania struktur chemicznych
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| Versions of package chemtool |
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| Release | Version | Architectures |
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| 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: |
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| 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 to dwuwymiarowy, bazujący na GTK+, edytor struktur chemicznych
do X11. Obsługuje wiele typów wiązań, większość rodzajów tekstu potrzebnych
do oznaczania składu chemicznego oraz krzywe/łukowe/zakrzywione strzałki.
Rysunki mogą być eksportowane do formatu MOL oraz PDB, SVG lub XFig
- do dalszych adnotacji, jako rysunek PiCTeX, bitmapa lub pliki Postscript
(kilka z nich przez fig2dev towarzyszący programowi XFig).
Pakiet zawiera również program pomocniczy - cht, do obliczania sumy wzoru
i (dokładnej) masy cząsteczkowej z rysunku stworzonego przez Chemtool.
Cht może być wywoływany bezpośrednio przez Chemtool lub poprzez konsolę.
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r-cran-dosefinding
Planning and Analyzing Dose Finding experiments
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| Versions of package r-cran-dosefinding |
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| Release | Version | Architectures |
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| 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 |
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| Release | Version | Architectures |
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| 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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