Summary
Chemical Formula/Structure Editors
DebiChem chemical formular/structure editors
This metapackage will install drawers for chemical structures 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:
If you discover a project which looks like a good candidate for DebiChem
to you, or if you have prepared an unofficial Debian package, please do not hesitate to
send a description of that project to the DebiChem mailing list
Links to other tasks
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DebiChem Chemical Formula/Structure Editors packages
Official Debian packages with high relevance
bkchem
Chemical structures editor
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Versions of package bkchem |
Release | Version | Architectures |
sid | 0.14.0~pre4+git20211228-5 | all |
jessie | 0.13.0-4 | all |
stretch | 0.13.0-5 | all |
buster | 0.13.0-6 | all |
bookworm | 0.14.0~pre4+git20211228-3 | all |
trixie | 0.14.0~pre4+git20211228-5 | all |
Debtags of package bkchem: |
field | chemistry |
role | program |
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License: DFSG free
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BKchem is a free chemical drawing program, which is written in Python.
Some of the features, you can expect:
- Drawing (bond-by-bond drawing; templates for common rings; expanding of
common-groups; draws radicals, charges, arrows; color support ...)
- Editing (unlimited undo and redo capabilities; aligning; scaling;
rotation (2D, 3D) ...)
- Export/Import (fully supported SVG-, OpenOffice.org-Draw-, EPS-export;
basic support for CML1 and CML2 import and export)
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chemtool
program na kreslenie chemických štruktúr
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Versions of package chemtool |
Release | Version | Architectures |
jessie | 1.6.14-1 | amd64,armel,armhf,i386 |
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 |
sid | 1.6.14-6 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
stretch | 1.6.14-1 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,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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easychem
kvalitné kreslenie molekúl a 2D chemických vzorcov
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Versions of package easychem |
Release | Version | Architectures |
stretch | 0.6-8 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
buster | 0.6-8 | amd64,arm64,armhf,i386 |
bullseye | 0.6-9 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bookworm | 0.6-9 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
trixie | 0.6-9 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
jessie | 0.6-8 | amd64,armel,armhf,i386 |
sid | 0.6-9 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
Debtags of package easychem: |
field | chemistry |
interface | x11 |
role | program |
uitoolkit | gtk |
use | editing, learning, viewing |
x11 | application |
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License: DFSG free
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EasyChem je program, ktorý vám pomáha tvoriť diagramy molekúl a 2D
chemických vzorcov vo vysokej kvalite, ktoré je možné exportovať do PDF, PS,
LaTeX a fig.
EasyChem bol pôvodne vyvinutý na tvorbu diagramov do chemických kníh a dnes
sa často na tento účel používa v komerčných aj nekomerčných chemických
knihách.
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gchempaint
2D chemical structures editor for the GNOME2 desktop
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Versions of package gchempaint |
Release | Version | Architectures |
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 |
bookworm | 0.14.17-6.1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
Debtags of package gchempaint: |
field | chemistry |
interface | x11 |
role | program |
suite | gnome |
uitoolkit | gtk |
use | editing, learning |
x11 | application |
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License: DFSG free
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GChemPaint is an editor for 2D chemical structures with a multiple
document interface. Drawn molecules can be searched at NIST Webbook
and PubChem.
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osra
optical structure recognition
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Versions of package osra |
Release | Version | Architectures |
bookworm | 2.1.3-3 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
trixie | 2.1.3-3 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
sid | 2.1.3-3 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
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License: DFSG free
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OSRA is a utility designed to convert graphical representations of
chemical structures, as they appear in journal articles, patent documents,
textbooks, trade magazines etc., into SMILES (Simplified Molecular
Input Line Entry Specification) - a computer recognizable molecular structure
format. OSRA can read a document in any of the over 90 graphical formats
parseable by ImageMagick - including GIF, JPEG, PNG, TIFF, PDF, PS etc., and
generate the SMILES representation of the molecular structure images
encountered within that document.
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xdrawchem
Chemical structures and reactions editor
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Versions of package xdrawchem |
Release | Version | Architectures |
trixie | 1.11.1-2 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
sid | 1.11.1-2 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
buster | 1.10.2.1-2 | amd64,arm64,armhf,i386 |
stretch | 2.0-6 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
jessie | 2.0-3 | amd64,armel,armhf,i386 |
bullseye | 1.11.0-2 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bookworm | 1.11.0-4 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
Debtags of package xdrawchem: |
field | chemistry |
interface | x11 |
role | program |
uitoolkit | qt |
use | editing, learning, viewing |
x11 | application |
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License: DFSG free
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Xdrawchem is a 2D editor for chemical structures and reactions. It
mirrors the abilities of the commercial ChemDraw suite and has file
compatibility with it as well as other chemical formats through
OpenBabel.
This packaged version comes from a fork available at
https://gitlab.com/yamanq/xdrawchem, as the previous version was no
longer actively maintained. More information about it in the copyright
file.
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