Debian Science Project
Summary
High Energy Physics (devel)
Debian Science - udviklingspakke for højenergi fysik

Denne metapakke vil installere Debian Science-pakker relateret til udvikling af højenergi fyiskprogrammer, som er en gren af fysikken, som studerer elementære subatomære bestanddele af materie og stråling, og deres interaktioner. Feltet hedder også partikelfysik.

Du er måske også interesseret i Debianmærket field::physics og, afhængig af dit fokus, i metapakkerne physics (fysik) og education-physics (undervisning-fysik).

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 Science 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 Science mailing list

Links to other tasks

Debian Science High Energy Physics (devel) packages

Official Debian packages with high relevance

cernlib-base-dev
CERNLIB-dataanalyseprogrampakke - kontrolskript for afhængigheder
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CERNLIB er en kontorpakke af dataanalyseværktøjer og biblioteker oprettet til brug for fysiske eksperimenter, men også for programmer på andre felter såsom de biologiske videnskaber.

Denne pakke inkluderer skriptet »cernlib«, som viser tilvalgene for kommandolinjen krævet for at henvise mod CERNLIB-biblioteker. Skriptet er blevet skrevet om i forhold til opstrømsversionen for at beregne afhængigheder rekursivt. Også inkluderet er et bidraget sæt af Autoconf-makroer til at teste for CERNLIB-biblioteker og et sæt af Imake-makroer for at tillade CERNLIB-moduler bygges ud-af-træ.

cernlib-core-dev
CERNLIBs programpakke for dataanalyse - grundlæggende udviklingsfiler
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CERNLIB er en kontorpakke af dataanalyseværktøjer og biblioteker oprettet til brug for fysiske eksperimenter, men også for programmer på andre felter såsom de biologiske videnskaber.

Denne metapakke tilbyder hovedfilerne og statiske biblioteker krævet af udviklere, der bruger CERN-biblioteker og som ikke specifikt er interesseret i højenergi fysik. Pakken tilbyder også CERNLIB-udviklingsværktøjer: DZedit, KUIPC og Nypatchy-programfamilien. CERNLIB-analyseprogrammer kan indhentes ved at installere metapakken cernlib-core.

fcc
Skript til at kompilere C/C++-programmer og lænke til Fortranbiblioteker
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LoopTools er en pakke for evaluering af skalar og tensor en-løkke integraler baseret på FF-pakken af G.J. van Oldenborgh. Den er udstyret med en nem Fortran-, C++- og Mathematica-grænseflade til skalar en-løkke funktioner i FF og tilbyder derudover 2-, 3- og 4-punkts tensorkoefficientfunktioner.

Denne pakke indeholder et script, FCC, til at kompilere C- og C++-programmer og forbinde dem med Fortranbiblioteker.

herwig++-dev
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libclhep-dev
CLHEP: Et klassebibliotek for højenergifysik - udvikling
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CLHEP tilbyder et sæt af HEP-specifikke fundament- og redskabsklasser såsom vilkårlige generatorer, fysiske vektorer, geometri og lineær algebra.

Denne pakke tilbyder udviklingsfiler for CLHEP.

libfastjet-dev
Udviklingsfiler for FastJet
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Pakken FastJet tilbyder en hurtig implementering af flere i længderetningen invariante sekventielle rekombination jet-algoritmer, navnlig længderetningen invariant kt jet-algoritmen, den inkluderende i længderetningen invariant version af Cambridge/Aachen jet-algoritmen og den inkluderende anti-kt algoritme.

FastJet tilbyder også en ensartet grænseflade for eksterne jet-findere via en udvidelsesmodulmekanisme og værktøjer for beregning af jet-områder og udførelse af baggrundsfratrækning (pileup/UE).

Denne pakke tilbyder udviklingsfiler for FastJet.

libfastjet-fortran-dev
Fortranbindinger for FastJet - udviklingsfiler
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Pakken FastJet tilbyder en hurtig implementering af flere i længderetningen invariante sekventielle rekombination jet-algoritmer, navnlig længderetningen invariant kt jet-algoritmen, den inkluderende i længderetningen invariant version af Cambridge/Aachen jet-algoritmen og den inkluderende anti-kt algoritme.

FastJet tilbyder også en ensartet grænseflade for eksterne jet-findere via en udvidelsesmodulmekanisme og værktøjer for beregning af jet-områder og udførelse af baggrundsfratrækning (pileup/UE).

Denne pakke tilbyder udviklingsfiler for Fortranbindinger for FastJet.

libfastjetplugins-dev
FastJet-udvidelsesmoduler - udviklingsfiler
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Pakken FastJet tilbyder en hurtig implementering af flere i længderetningen invariante sekventielle rekombination jet-algoritmer, navnlig længderetningen invariant kt jet-algoritmen, den inkluderende i længderetningen invariant version af Cambridge/Aachen jet-algoritmen og den inkluderende anti-kt algoritme.

FastJet tilbyder også en ensartet grænseflade for eksterne jet-findere via en udvidelsesmodulmekanisme og værktøjer for beregning af jet-områder og udførelse af baggrundsfratrækning (pileup/UE).

Denne pakke tilbyder udviklingsfiler for udvidelsesmoduler for FastJet. Bemærk at udvidelsesmodulerne ATLASCone og CDFCones er fjernet på grund af licensproblemstillinger.

libfastjettools-dev
Værktøjer for FastJet - udviklingsfiler
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Pakken FastJet tilbyder en hurtig implementering af flere i længderetningen invariante sekventielle rekombination jet-algoritmer, navnlig længderetningen invariant kt jet-algoritmen, den inkluderende i længderetningen invariant version af Cambridge/Aachen jet-algoritmen og den inkluderende anti-kt algoritme.

FastJet tilbyder også en ensartet grænseflade for eksterne jet-findere via en udvidelsesmodulmekanisme og værktøjer for beregning af jet-områder og udførelse af baggrundsfratrækning (pileup/UE).

Denne pakke tilbyder udviklingsfiler for FastJet-værktøjer.

libhepmc-dev
??? missing short description for package libhepmc-dev :-(
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libhepmc3-dev
Hændelsespunkt for Monte Carlo-generatorer - udviklingsfiler
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HepMC-pakken er en objektorienteret hændelsespunkt skrevet i C++ for højenergifysiske Monte Carlo-generatorer.

Mange udvidelser fra HEPEVT, Fortran HEP-standarden, er understøttet: Antallet af punkter er ubegrænset, »spin density matricer« kan gemmes med hver vertex, strømmønstre (såsom farve) kan gemmes og spores, heltal der repræsentationer vilkårligt oprettede tilstande kan gemmes, og et arbitrært antal af hændelsesvægte kan inkluderes. Partikler og verticer holdes adskilt i en grafstruktur, fysisk lig en fysikhændelse.

Den tilføjede information understøtter modularisationen af hændelsesgeneratorer. Hændelsesinformation tilgås i form af iteratorer leveret med pakken.

Denne pakke indeholder udviklingsfiler for HepMC3.

libhepmcfio-dev
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libhepmcinterface8-dev
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libkim-api-dev
Udviklingsfiler for KIM-API
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KIM API'en er en Application Programming Interface for atomistiske simuleringer. API'en tilbyder en standard for udveksling af information mellem atomistiske simuleringskoder (molekylære dynamikker, molekylær statistikker, gitterdynamikker, Monte Carlo etc.) og interatomiske modeller (potentialer eller kraftfelter). Inkluderer også et sæt af biblioteksrutiner for brug af API'en med bindinger for:

FORTRAN 77, Fortran 90/95, Fortran 2003 C, C++

Atomistiske simuleringskoder der understøtter KIM API'en fungerer problemfrit med KIM-overholdende interatomiske modeller (KIM-modeller) distribueret på denne hjemmeside. Grænsefladen er beregningseffektiv og kræver ofte relativ mindre ændringer til eksisterende kode.

Denne pakke indeholder udviklingsfilerne (teksthoveder og dokumentation) for KIM-API.

liblhapdf-dev
??? missing short description for package liblhapdf-dev :-(
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libmctc-lib-dev
modular computation tool chain library (development files)
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Common tool chain for working with molecular structure data in various applications. This library provides a unified way to perform operations on molecular structure data, like reading and writing to common geometry file formats.

This package contains development files.

libmmdb2-dev
macromolecular coordinate library - development files
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MMDB is designed to assist developers in working with macromolecular coordinate files. The library handles both PDB and mmCIF format files.

The Library also features an internal binary format, portable between different platforms. This is achieved at uniformity of the Library's interface functions, so there is no difference in handling different formats.

MMDB provides various high-level tools for working with coordinate files, including reading and writing, orthogonal-fractional transforms, generation of symmetry mates, editing the molecular structure and more.

This package contains library and header files needed for program development.

libncrystal-dev
Monte Carlo-simuleringer af neutroner i krystaller - udviklingsfiler
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Dette er en kildedistribution for NCrystal, et bibliotek og associerede værktøjer, der aktiverer beregninger for Monte Carlo-simuleringer for thermal-neutroner i krystaller.

Denne pakke indeholder udviklingsfilerne.

libooptools-dev
Development files of LoopTools
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LoopTools is a package for evaluation of scalar and tensor one-loop integrals based on the FF package by G.J. van Oldenborgh. It features an easy Fortran, C++, and Mathematica interface to the scalar one-loop functions of FF and in addition provides the 2-, 3-, and 4-point tensor coefficient functions.

This package provides development files of LoopTools.

libpythia8-dev
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librivet-dev
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libroot-bindings-python-dev
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libroot-bindings-ruby-dev
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libroot-core-dev
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libroot-geom-dev
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libroot-graf2d-gpad-dev
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libsiscone-dev
Seedless Infrared Safe Cone jet finder - udviklingsfiler
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SISCone implementerer en seedless infrarød (IR) sikker cone jet-algoritme, den bruger N^2ln(N) til at finde jets blandt N partikler, sammenlignet med N2^N for andre algoritmer.

Denne pakke tilbyder udviklingsfiler for SISCone.

libsiscone-spherical-dev
Spherical version of SISCone - development files
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SISCone implements a seedless infrared (IR) safe cone jet algorithm, it takes N^2ln(N) time to find jets among N particles, comparing to N2^N time of other algorithms.

The spherical version of SISCone is designed for use in e+e- collisions.

This package provides development files of spherical version of SISCone.

libthepeg-dev
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neuron-dev
Neuron-simuleringsmiljø - udviklingsfiler
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NEURON er et simuleringsmiljø til modellering af individuelle neuroner og netværk af neuroner. Det tilbyder værktøjer til nem bygning, håndtering og brug af modeller på en måde, der er numerisk fornuftig og beregningsmæssig effektiv. Det er specielt velegnet til problemer, der er tæt forbundet med eksperimentelle data, specielt dem der involverer celler med komplekse anatomiske og biofysiske egenskaber.

Denne pakke indeholder udviklingsfiler for NEURON-miljøet.

python3-dials
Diffraction Integration for Advanced Light Sources - Python3
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The DIALS software is developed in a fully open-source, collaborative environment. The main development teams are based at Diamond Light Source and CCP4, in the UK, and at Lawrence Berkeley National Laboratory, USA. However, in the spirit of the open source movement, we welcome collaboration from anyone who wishes to contribute to the project.

To avoid “reinventing the wheel” as much as possible, the DIALS project builds on knowledge accumulated over many decades in the field of crystallographic data processing. We benefit greatly from the altruism of experts who contribute their ideas and advice, either directly or via their detailed publications on existing algorithms and packages such as XDS [2] and MOSFLM [3]. At the heart of the DIALS framework lies a design philosophy of hardware abstraction and a generalised model of the experiment that is inspired directly by material published on the seminal workshops on position sensitive detector software [1]. Continuing in the spirit of these workshops we held our own series of meetings, with talks from invited speakers, and code camps in which specific problems are addressed by intensive effort across the collaboration. Summaries of these meetings and copies of slides given as presentations are available here.

DIALS is written using Python and C++, making heavy use of the cctbx [4] for core crystallographic calculations and much infrastructure including a complete build system. Seamless interaction between the C++ and Python components of this hybrid system is enabled by Boost.Python. Python provides a useful ground for rapid prototyping, after which core algorithms and data structures may be transferred over to C++ for speed. High level interfaces of the hybrid system remain in Python, facilitating further development and code reuse both within DIALS and by third parties.

This is the Python 3 version of the package.

python3-mpiplus
Python GPU-ramme for alkymistiske beregninger af fri energi - Python 3
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GPU-accelereret Pythonramme til at udforske algoritmer for alkymistiske beregninger af fri energi.

python3-neuron
Neuron-simuleringsmiljø - Pythonbindinger
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NEURON er et simuleringsmiljø til modellering af individuelle neuroner og netværk af neuroner. Det tilbyder værktøjer til nem bygning, håndtering og brug af modeller på en måde, der er numerisk fornuftig og beregningsmæssig effektiv. Det er specielt velegnet til problemer, der er tæt forbundet med eksperimentelle data, specielt dem der involverer celler med komplekse anatomiske og biofysiske egenskaber.

Denne pakke indeholder Pythonbindinger for NEURON.

python3-pymbar
Pythonimplementering af multistate Bennett acceptance ratio (MBAR)
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Pymbar er et bibliotek, der tilbyder værktøjer for optimal kombinerende simulationer fra flere termodynamiske tilstande via maksimale sandsynlighedsmetoder for at beregne frie energier (normaliseringskonstanter) og forventningsværdier fra alle prøverne på samme tid.

Please cite: Michael R. Shirts and John D. Chodera: Statistically optimal analysis of samples from multiple equilibrium states. The Journal of Chemical Physics 129(12):124105 (2008)
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ckon
Automatisk byggeværktøj for analyseværktøjet ROOT
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Ckon er et C++-program/værktøj, som automatisk tager sig af kompilering, ordbogsoprettelse og forbindelser for programmer og biblioteker udviklet for dataanalyse i analyserammen CERN ROOT. Dette inkluderer fortolkning af inkluderingsteksthoveder for at udregne hvilke biblioteker hovedprogrammerne skal lænkes til. Programmet bruger automake/autoconf for at være uafhængig af platform og overholde GNU install. Derudover bliver m4-makroer automatisk hentet og de medfølgende kompilerflag inkluderet baseret på en liste af boost-biblioteker indeholdt i konfigurationsfilen. For YAML-databasebrug, kan en m4-makro hentes under opsætning til at lænke mod biblioteket yaml-cpp.

clhep-doc
Dokumentation for CLHEP
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CLHEP tilbyder et sæt af HEP-specifikke fundament- og redskabsklasser såsom vilkårlige generatorer, fysiske vektorer, geometri og lineær algebra.

Denne pakke tilbyder HTML-dokumentationen for CLHEP.

fastjet-doc
Dokumentation for FastJet
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Pakken FastJet tilbyder en hurtig implementering af flere i længderetningen invariante sekventielle rekombination jet-algoritmer, navnlig længderetningen invariant kt jet-algoritmen, den inkluderende i længderetningen invariant version af Cambridge/Aachen jet-algoritmen og den inkluderende anti-kt algoritme.

FastJet tilbyder også en ensartet grænseflade for eksterne jet-findere via en udvidelsesmodulmekanisme og værktøjer for beregning af jet-områder og udførelse af baggrundsfratrækning (pileup/UE).

Denne pakke tilbyder dokumentation for FastJet.

fastjet-examples
Eksempler på kildefiler fra FastJet
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Pakken FastJet tilbyder en hurtig implementering af flere i længderetningen invariante sekventielle rekombination jet-algoritmer, navnlig længderetningen invariant kt jet-algoritmen, den inkluderende i længderetningen invariant version af Cambridge/Aachen jet-algoritmen og den inkluderende anti-kt algoritme.

FastJet tilbyder også en ensartet grænseflade for eksterne jet-findere via en udvidelsesmodulmekanisme og værktøjer for beregning af jet-områder og udførelse af baggrundsfratrækning (pileup/UE).

Denne pakke tilbyder eksempler på kildefiler fra FastJet.

hepmc-examples
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hepmc-user-manual
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lhapdf-ccwrap-doc
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pythia8-doc-worksheet
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pythia8-examples
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refmac-dictionary
Ordbog for makromolekylær forfining og modelbygning
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Ordbog for ligander og konstituerende blokke (f.eks. aminosyrer, nukleinsyrer, sukkerarter) indeholder nødvendig stereokemisk information (f.eks. bindingslængder, vinkler, torsionsvinkler) om små molekyler, der bruges til forfinelse og modelbygning. Værdier i ordbogen er for en abstrakt form for monomerer, dvs. at der ikke er nogen konformationel/konfigurationsmæssig eller miljømæssig karakter afhængighed.

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siscone-doc-html
Udviklers referencemanual for SISCone (HTML)
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SISCone implementerer en Seedless Infrared (IR) Safe Cone-jetalgoritme, det tager N^2ln(N) gange at finde jets blandt N partikler, sammenlignet med N2^N for andre algoritmer.

Denne pakke tilbyder HTML-referencemanualen for SISCone.

siscone-doc-pdf
Udviklerens referencemanual for SISCone - PDF
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SISCone implementerer en Seedless Infrared (IR) Safe Cone-jetalgoritme, det tager N^2ln(N) gange at finde jets blandt N partikler, sammenlignet med N2^N for andre algoritmer.

Denne pakke indeholder PDF-referencemanualen for SISCone.

siscone-examples
Seedless Infrared Safe Cone-jetfinder - eksempler på filer
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SISCone implementerer en seedless infrarød (IR) sikker cone jet-algoritme, den bruger N^2ln(N) til at finde jets blandt N partikler, sammenlignet med N2^N for andre algoritmer.

Denne pakke tilbyder eksempler på kildefiler for SISCone.

thepeg-reference
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