DebiChem Project
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

DebiChem Chemical Formula/Structure Editors packages

Official Debian packages with high relevance

bkchem
化学结构编辑器
Versions of package bkchem
ReleaseVersionArchitectures
sid0.14.0~pre4+git20211228-5all
jessie0.13.0-4all
stretch0.13.0-5all
buster0.13.0-6all
bookworm0.14.0~pre4+git20211228-3all
trixie0.14.0~pre4+git20211228-5all
Debtags of package bkchem:
fieldchemistry
roleprogram
Popcon: 7 users (15 upd.)*
Versions and Archs
License: DFSG free
Git

BKchem 是一个免费的化学绘图程序,用 Python 编写。

您可以预期的一些功能:

  • 绘图(逐键绘图;常见的环结构模板;常见的原子团扩展;绘制激发状态、电荷、箭头; 支持着色...)
  • 编辑(无限撤销、重做功能;比对;缩放;旋转(二维或三维)...)
  • 导出/导入(完美支持 SVG-、OpenOffice.org-画图-、EPS-导出;基本支持 CML1 和 CML2 导入、导出)
Screenshots of package bkchem
chemtool
chemical structures drawing program
Versions of package chemtool
ReleaseVersionArchitectures
jessie1.6.14-1amd64,armel,armhf,i386
buster1.6.14-3amd64,arm64,armhf,i386
bullseye1.6.14-6amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x
bookworm1.6.14-6amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x
trixie1.6.14-6amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x
sid1.6.14-6amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x
stretch1.6.14-1amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x
Debtags of package chemtool:
fieldchemistry
interfacex11
roleprogram
scopeapplication
uitoolkitgtk
useediting, learning
works-withimage, image:vector
works-with-formatsvg
x11application
Popcon: 26 users (20 upd.)*
Versions and Archs
License: DFSG free
Git

Chemtool is a GTK+ based 2D chemical structure editor for X11. It supports many bond styles, most forms of text needed for chemical typesetting and splines/arcs/curved arrows.

Drawings can be exported to MOL and PDB format, SVG or XFig format for further annotation, as a PiCTeX drawing, as a bitmap or as Postscript files (several of these through XFig's companion program fig2dev).

The package also contains a helper program, cht, to calculate sum formula and (exact) molecular weight from a chemtool drawing file. Cht can either be called directly by Chemtool or on the console.

Please cite: Matthias Brüstle: Chemtool - Moleküle zeichnen mit dem Pinguin. (eprint) Nachr. Chem. 49(11):1310-1313 (2001)
Screenshots of package chemtool
easychem
绘制高质量分子与二维化学式
Versions of package easychem
ReleaseVersionArchitectures
stretch0.6-8amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x
buster0.6-8amd64,arm64,armhf,i386
bullseye0.6-9amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x
bookworm0.6-9amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x
trixie0.6-9amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x
jessie0.6-8amd64,armel,armhf,i386
sid0.6-9amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x
Debtags of package easychem:
fieldchemistry
interfacex11
roleprogram
uitoolkitgtk
useediting, learning, viewing
x11application
Popcon: 20 users (23 upd.)*
Versions and Archs
License: DFSG free
Git

EasyChem 是一个帮助您创建高质量分子图形及二维化学式的软件,能够将其导出为 PDF,PS,LaTex 及 fig 格式。

EasyChem 原初的开发目的是为化学图书创建图表,而现在则经常在商业和非商业的化 学相关图书中使用该用途。

Screenshots of package easychem
gchempaint
2D chemical structures editor for the GNOME2 desktop
Versions of package gchempaint
ReleaseVersionArchitectures
sid0.14.17-6.2amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x
jessie0.14.9-1amd64,armel,armhf,i386
stretch0.14.15-1+deb9u1amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x
buster0.14.17-1.1amd64,arm64,armhf,i386
bullseye0.14.17-6amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x
bookworm0.14.17-6.1amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x
Debtags of package gchempaint:
fieldchemistry
interfacex11
roleprogram
suitegnome
uitoolkitgtk
useediting, learning
x11application
Popcon: 24 users (24 upd.)*
Versions and Archs
License: DFSG free
Git

GChemPaint is an editor for 2D chemical structures with a multiple document interface. Drawn molecules can be searched at NIST Webbook and PubChem.

osra
optical structure recognition
Versions of package osra
ReleaseVersionArchitectures
bookworm2.1.3-3amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x
trixie2.1.3-3amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x
sid2.1.3-3amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x
Popcon: 1 users (0 upd.)*
Versions and Archs
License: DFSG free
Git

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.

Remark of DebiChem team: Packaging was discussed at

http://lists.alioth.debian.org/pipermail/debichem-devel/2009-November/002236.html

xdrawchem
Chemical structures and reactions editor
Maintainer: Georges Khaznadar
Versions of package xdrawchem
ReleaseVersionArchitectures
trixie1.11.1-2amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x
sid1.11.1-2amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x
buster1.10.2.1-2amd64,arm64,armhf,i386
stretch2.0-6amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x
jessie2.0-3amd64,armel,armhf,i386
bullseye1.11.0-2amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x
bookworm1.11.0-4amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x
Debtags of package xdrawchem:
fieldchemistry
interfacex11
roleprogram
uitoolkitqt
useediting, learning, viewing
x11application
Popcon: 8 users (16 upd.)*
Versions and Archs
License: DFSG free
Git

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.

Screenshots of package xdrawchem
*Popularitycontest results: number of people who use this package regularly (number of people who upgraded this package recently) out of 248577