Summary
Crystallography
This metapackage will install packages for crystallography which might be
useful for chemists.
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:
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to you, or if you have prepared an unofficial Debian package, please do not hesitate to
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Links to other tasks
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DebiChem Crystallography packages
Official Debian packages with high relevance
drawxtl
Kiderakenteen katseluohjelma
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Versions of package drawxtl |
Release | Version | Architectures |
buster | 5.5-3 | amd64,arm64,armhf,i386 |
stretch | 5.5-3 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
jessie | 5.5-3 | amd64,armel,armhf,i386 |
sid | 5.5-6.1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
trixie | 5.5-6.1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bookworm | 5.5-6 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bullseye | 5.5-5 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
Debtags of package drawxtl: |
interface | x11 |
role | program |
uitoolkit | glut |
x11 | application |
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License: DFSG free
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DRAWxtl lukee kiderakenteen peruskuvailun, joka sisältää alkeiskopin
parametrit, avaruusryhmät, atomikoordinaatit, termiset parametrit tai
Fourier-kartan. Ulostulo on geometrinen objekti, joka sisältää
monitahokkaan, tasot, vapaat elektroniparit, pallopinnat tai ellipsoidit,
sidokset, Fourier-isoviivat ja alkeiskopin rajat.
Ohjelma tuottaa neljä erityyppistä grafiikkaa:
- OpenGL-ikkunan välitöntä katselua varten
- POV-Ray julkaisukelpoisille piirroksille
- VRML (virtuaalitodellisuuden kuvauskieli) levittämiselle internetissä
- Postscript renderöinti OpenGL:stä, kun halutaan laadukas ulostulo, mutta
POV-Ray ei ole asennettuna.
Tiedostomuodot, joita DRAWxtl lukee ovat CIF, FDAT, FullProf (pcr), GSAS,
SCHAKAL,SHELX, DISCUS ja WIEN2k.
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gamgi
General Atomistic Modelling Graphic Interface (GAMGI)
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Versions of package gamgi |
Release | Version | Architectures |
bookworm | 0.17.5-1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
sid | 0.17.5-1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
jessie | 0.17.1-1 | amd64,armel,armhf,i386 |
stretch | 0.17.1-1 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
buster | 0.17.3-2 | amd64,arm64,armhf,i386 |
bullseye | 0.17.3-3 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
Debtags of package gamgi: |
role | program |
uitoolkit | gtk |
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License: DFSG free
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The General Atomistic Modelling Graphic Interface (GAMGI) provides
a graphical interface to build, view and analyze atomic structures.
The program is aimed at the scientific community and provides a
graphical interface to study atomic structures and to prepare images
for presentations, and for teaching the atomic structure of matter.
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gcrystal
lightweight crystal structures visualizer
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Versions of package gcrystal |
Release | Version | Architectures |
bookworm | 0.14.17-6.1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
sid | 0.14.17-6.2 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
jessie | 0.14.9-1 | amd64,armel,armhf,i386 |
stretch | 0.14.15-1+deb9u1 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
buster | 0.14.17-1.1 | amd64,arm64,armhf,i386 |
bullseye | 0.14.17-6 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
Debtags of package gcrystal: |
field | chemistry |
interface | x11 |
role | program |
uitoolkit | gtk |
x11 | application |
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License: DFSG free
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GNOME Crystal is a light model visualizer for crystal-structures. It
is based on the GNOME Chemistry Utils and should display models of all
sorts of crystal microscopic structures using OpenGL.
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gemmi
library for structural biology - executable
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Versions of package gemmi |
Release | Version | Architectures |
sid | 0.6.5+ds-2 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
trixie | 0.6.5+ds-2 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bookworm | 0.5.7+ds-2 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
upstream | 0.6.7 |
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License: DFSG free
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Library for macromolecular crystallography and structural bioinformatics. For
working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints
(monomer library), electron density maps (CCP4), and crystallographic
reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries,
it knows how to switch between the real and reciprocal space and it can do a
few other things.
This package contains main gemmi executable.
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libmmtf-java
Java API for macromolecular transmission format encoder/decoder
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Versions of package libmmtf-java |
Release | Version | Architectures |
trixie | 1.0.11-1 | all |
sid | 1.0.11-1 | all |
bullseye | 1.0.9-4 | all |
bookworm | 1.0.11-1 | all |
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License: DFSG free
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The Macromolecular Transmission Format (MMTF) is a compact binary format to
transmit and store biomolecular structures for fast 3D visualization and
analysis.
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pdb-tools
tools for manipulating and editing PDB files
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Versions of package pdb-tools |
Release | Version | Architectures |
sid | 2.5.1-2 | all |
trixie | 2.5.1-2 | all |
bookworm | 2.5.0-2 | all |
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License: DFSG free
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Manipulating PDB (Protein Data Bank) files is often painful. Extracting a
particular chain or set of residues, renumbering residues, splitting or merging
models and chains, or just ensuring the file is conforming to the PDB
specifications are examples of tasks that can be done using any decent parsing
library or graphical interface. These, however, almost always require
1) scripting knowledge, 2) time, and 3) installing one or more programs.
pdb-tools were designed to be a swiss-knife for the PDB format. They have no
external dependencies, besides the Python programming language. They are the
descendant of a set of old FORTRAN77 programs that had the particular advantage
of working with streams, i.e. the output of one script could be piped into
another.
The philosophy of the scripts is simple: one script, one task. If you want to
do two things, pipe the scripts together.
This package contains the command line tools.
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python3-fabio
I/O library for images produced by 2D X-ray detector - Python3
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Versions of package python3-fabio |
Release | Version | Architectures |
buster-backports | 0.10.0+dfsg-1~bpo10+1 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
stretch-backports | 0.7.0+dfsg-2~bpo9+1 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
buster | 0.8.0+dfsg-1 | amd64,arm64,armhf,i386 |
stretch | 0.4.0+dfsg-2 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
bullseye | 0.11.0+dfsg-3 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bookworm | 0.14.0+dfsg-2 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bookworm-backports | 2023.6.0-3~bpo12+1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el |
trixie | 2024.4.0-2 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64 |
sid | 2024.4.0-2 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64 |
upstream | 2024.9.0 |
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License: DFSG free
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FabIO is an I/O library for images produced by 2D X-ray detectors and
written in Python. FabIO support images detectors from a dozen of
companies (including Mar, Dectris, ADSC, Hamamatsu, Oxford, ...), for
a total of 20 different file formats (like CBF, EDF, TIFF, ...) and
offers an unified interface to their headers (as a Python dictionary)
and datasets (as a numpy ndarray of integers or floats)
This is the Python 3 version of the package.
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python3-phonopy
phonon calculations at harmonic and quasi-harmonic levels (Python 3)
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Versions of package python3-phonopy |
Release | Version | Architectures |
trixie | 2.23.1-1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
sid | 2.23.1-1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bookworm | 2.17.1-1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
upstream | 2.29.1 |
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License: DFSG free
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Phonopy is an open source package for phonon calculations at harmonic and
quasi-harmonic levels.
This package contains Python 3 module.
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shelxle
graphical user interface for SHELXL
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Versions of package shelxle |
Release | Version | Architectures |
sid | 1.0.1552-1 | amd64,arm64,i386,mips64el,ppc64el,riscv64,s390x |
trixie | 1.0.1552-1 | amd64,arm64,i386,mips64el,ppc64el,riscv64,s390x |
bookworm | 1.0.1472-1 | amd64,arm64,i386,mips64el,mipsel,ppc64el,s390x |
buster | 1.0.952-1 | amd64,arm64,i386 |
bullseye | 1.0.1179-1 | amd64,arm64,i386,mips64el,mipsel,ppc64el,s390x |
stretch | 1.0.816-1 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
jessie | 1.0.677-1 | amd64,armel,armhf,i386 |
upstream | 1.0.1695 |
Debtags of package shelxle: |
uitoolkit | qt |
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License: DFSG free
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ShelXle combines an editor with syntax highlighting for the
SHELXL-associated .ins (input) and .res (output) files with an interactive
graphical display for visualization of a three-dimensional structure including
the electron density (Fo) and difference density (Fo-Fc) maps.
https://dx.doi.org/10.1107/S0021889811043202
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xcrysden
Crystalline and Molecular Structure Visualizer
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Versions of package xcrysden |
Release | Version | Architectures |
sid | 1.6.2-4 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
stretch | 1.5.60-1 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
jessie | 1.5.60-1 | amd64,armel,armhf,i386 |
bookworm | 1.6.2-4 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
trixie | 1.6.2-4 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bullseye | 1.6.2-4 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
upstream | 1.6.3~rc2 |
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License: DFSG free
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XCrySDen is a crystalline and molecular structure visualisation
program, which aims at display of isosurfaces and contours, which can
be superimposed on crystalline structures and interactively rotated
and manipulated. It can run on most UNIX platforms, without any
special hardware requirements.
XCrySDen allows for real-time capture of display. Several movie encoders
are supported, in particular for Animated-GIF convert (imagemagick),
gifsicle, or whirlgif are necessary. For AVI/MPEG mencoder or
ppmtompeg (netpbm) is required. For window dumps either imagemagick or
xwd (x11-apps) needs to be present.
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