Summary
2d structure editors
DebiChem 2D structure editors
This metapackage will install 2D structure editors which might be
useful for chemists.
The list to the right includes various software projects which are of some interest to the DebiChem Project. Currently, only a few of them are available as Debian packages. It is our goal, however, to include all software in DebiChem which can sensibly add to a high quality Debian Pure Blend.
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 2d structure editors packages
Official Debian packages with high relevance
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Bkchem
editor de estruturas químicas
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| Versions of package bkchem |
| Release | Version | Architectures |
| squeeze | 0.13.0-2 | all |
| wheezy | 0.13.0-4 | all |
| jessie | 0.13.0-4 | all |
| sid | 0.13.0-4 | all |
| Debtags of package bkchem: |
| field | chemistry |
| role | program |
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License: DFSG free
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BKchem é um programa livre de desenho químico escrito em Python.
Alguns dos recursos que você pode esperar:
- Desenhar (desenhar ligação-a-ligação; modelos para anéis comuns;
expansão de grupos comuns; desenha radicais, cargas, setas; suporte
a cores ...)
- Editar (capacidade ilimitada de desfazer e refazer; alinhamento;
escalonamento; rotação (2D, 3D) ...)
- Exportar/Importar (suporte completo a exportação para SVG,
OpenOffice.org-Draw e EPS); suporte básico para importar e exportar
CML1 e CML2)
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Chemtool
chemical structures drawing program
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| Versions of package chemtool |
| Release | Version | Architectures |
| squeeze | 1.6.12-1 | amd64,armel,i386,ia64,kfreebsd-amd64,kfreebsd-i386,mips,mipsel,powerpc,s390,sparc |
| wheezy | 1.6.13-1 | amd64,armel,armhf,i386,ia64,kfreebsd-amd64,kfreebsd-i386,mips,mipsel,powerpc,s390,s390x,sparc |
| jessie | 1.6.13-1 | amd64,armel,armhf,i386,ia64,kfreebsd-amd64,kfreebsd-i386,mips,mipsel,powerpc,s390,s390x,sparc |
| sid | 1.6.13-1 | amd64,armel,armhf,hurd-i386,i386,ia64,kfreebsd-amd64,kfreebsd-i386,mips,mipsel,powerpc,s390,s390x,sparc |
| Debtags of package chemtool: |
| field | chemistry |
| interface | x11 |
| role | program |
| scope | application |
| uitoolkit | gtk |
| use | learning, editing |
| works-with | image:vector, image |
| 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 transfig).
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
desenhe moléculas de alta qualidade e fórmulas químicas 2D
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| Versions of package easychem |
| Release | Version | Architectures |
| squeeze | 0.6-6 | amd64,armel,i386,ia64,kfreebsd-amd64,kfreebsd-i386,mips,mipsel,powerpc,s390,sparc |
| wheezy | 0.6-7 | amd64,armel,armhf,i386,ia64,kfreebsd-amd64,kfreebsd-i386,mips,mipsel,powerpc,s390,s390x,sparc |
| jessie | 0.6-8 | amd64,armel,armhf,i386,ia64,kfreebsd-amd64,kfreebsd-i386,mips,mipsel,powerpc,s390,s390x,sparc |
| sid | 0.6-8 | amd64,armel,armhf,hurd-i386,i386,ia64,kfreebsd-amd64,kfreebsd-i386,mips,mipsel,powerpc,s390,s390x,sparc |
| Debtags of package easychem: |
| field | chemistry |
| interface | x11 |
| role | program |
| uitoolkit | gtk |
| use | viewing, learning, editing |
| x11 | application |
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License: DFSG free
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EasyChem é um programa que ajuda você a criar diagramas de alta qualidade
de moléculas e fórmulas 2D que podem ser exportados para PDF, PS, LaTeX e fig.
EasyChem foi originalmente desenvolvido para criar diagramas em livros de
química e agora é frequentemente usado para este propósito em livros
relacionados a química comerciais ou não.
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Gchempaint
editor de estruturas químicas 2D para a área de trabalho GNOME2
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| Versions of package gchempaint |
| Release | Version | Architectures |
| squeeze | 0.12.4-1 | amd64,armel,i386,ia64,kfreebsd-amd64,kfreebsd-i386,mips,mipsel,powerpc,s390,sparc |
| wheezy | 0.12.12-1 | amd64,armel,armhf,i386,ia64,kfreebsd-amd64,kfreebsd-i386,mips,mipsel,powerpc,s390,s390x,sparc |
| jessie | 0.12.12-1 | amd64,armel,armhf,i386,ia64,kfreebsd-amd64,kfreebsd-i386,mips,mipsel,powerpc,s390,s390x,sparc |
| sid | 0.14.2-1 | amd64,armel,armhf,hurd-i386,i386,ia64,kfreebsd-amd64,kfreebsd-i386,mips,mipsel,powerpc,s390,s390x,sparc |
| Debtags of package gchempaint: |
| field | chemistry |
| interface | x11 |
| role | program |
| suite | gnome |
| uitoolkit | gtk |
| use | learning, editing |
| x11 | application |
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License: DFSG free
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GChemPaint é um editor para estruturas químicas 2D com uma interface de
múltiplos documentos. Moléculas desenhadas podem ser pesquisadas no NIST
Webbook e no PubChem.
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Xdrawchem
editor de estruturas e reações químicas
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| Versions of package xdrawchem |
| Release | Version | Architectures |
| squeeze | 1.9.9-4.1 | amd64,armel,i386,ia64,mips,mipsel,powerpc,s390,sparc |
| wheezy | 2.0-2 | amd64,armel,armhf,i386,ia64,kfreebsd-amd64,kfreebsd-i386,mips,mipsel,powerpc,s390,s390x,sparc |
| jessie | 2.0-2 | amd64,armel,armhf,i386,ia64,kfreebsd-amd64,kfreebsd-i386,mips,mipsel,powerpc,s390,s390x,sparc |
| sid | 2.0-2 | amd64,armel,armhf,hurd-i386,i386,ia64,kfreebsd-amd64,kfreebsd-i386,mips,mipsel,powerpc,s390,s390x,sparc |
| Debtags of package xdrawchem: |
| field | chemistry |
| interface | x11 |
| role | program |
| uitoolkit | qt |
| use | viewing, learning, editing |
| x11 | application |
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License: DFSG free
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O Xdrawchem é um editor 2D para estruturas e reações químicas. Ele
espelha-se nas habilidades da suite comercial ChemDraw e possui
compatibilidade de arquivos com o mesmo, assim como outros formatos
químicos através do OpenBabel.
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Packaging has started and developers might try the packaging code in VCS
optical structure recognition application
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License: free
Debian package not available
Version: 1.4.0-1
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OSRA (Optical Structure Recognition Application) 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) or SD files - computer recognizable molecular
structure formats. 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 or SDF representation
of the molecular structure images encountered within that document.
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