Summary
Chemical Formula/Structure Editors
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
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DebiChem Chemical Formula/Structure Editors packages
Official Debian packages with high relevance
bkchem
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Versions of package bkchem |
Release | Version | Architectures |
sid | 0.14.0~pre4+git20211228-4 | 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+git20211228-4 | all |
Debtags of package bkchem: |
field | chemistry |
role | program |
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License: DFSG free
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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)
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chemtool
chemical structures drawing program
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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 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.
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easychem
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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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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.
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gchempaint
GNOME2 데스크탑을 위한 2D 화학 구조 편집기
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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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GChemPaint는 다중 문서 인터페이스를 갖는 2D 화학 구조를 위한 편집기입니다.
추출된 분자는 NIST Webbook 및 PubChem에서 검색할 수 있습니다.
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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 | 1.11.1-1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
sid | 1.11.1-1 | 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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