DebiChem Project
Summary
Chemical Formula/Structure Editors
DebiChem 화학 공식/구조 편집기

이 메타패키지는 화학자에게 유용할 수 있는 화학 구조용 드로어를 설치할 것 입니다.

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
화학 구조 편집기
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

BKchem은 파이썬으로 작성된 화학 드로잉 오픈 프로그램입니다.

기대할 수 있는 일부 기능은은 아래와 같습니다:

  • 드로잉 (bond-by-bond 드로잉; 일반 링을 위한 템플릿; 일반 그룹 확장; 라디칼, charges, 화살표 그리기; 색상 지원...)
  • 편집 (무제한 실행 취소 및 다시 실행 기능; 정렬; 크기 조정; 회전 (2D, 3D)...)
  • 내보내기/가져오기 (SVG-, OpenOffice.org-Draw-, EPS-export 완벽 지원; CML1 및 CML2 가져오기/내보내기 기본 지원)
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
고품질 분자 및 2D 화학식 그리기
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

EasyChem은 PDF, PS, LaTeX, fig로 저장할 수 있는 분자 고품질 다이어그램 및 2D 화학식 생성을 도와주는 프로그램입니다.

EasyChem은 원래 화학 책에 대한 다이어그램을 작성하기 위해 개발되었으며, 지 금은 상용 및 비상용 화학 관련 책을 위해 사용됩니다.

Screenshots of package easychem
gchempaint
GNOME2 데스크탑을 위한 2D 화학 구조 편집기
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

GChemPaint는 다중 문서 인터페이스를 갖는 2D 화학 구조를 위한 편집기입니다. 추출된 분자는 NIST Webbook 및 PubChem에서 검색할 수 있습니다.

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