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Top : Software : Scientific : Chemistry : Drawing

Highlights
Running Kodi on the Asus Tinker Board
This walk-through explains how to install FTMC, a fork of Kodi, on the Tinker Board under Android. FTMC is notable for providing hardware acceleration and supporting more features on Rockchip mainstream chips, including the RK3288 System on Chip found on the Tinker Board. Thereís quite a few steps to get FTMC up and running here, but itís worth it!

(Read more)
Quanta Plus
Quanta Plus is designed for quick web development and is rapidly becoming a mature editor with a number of great features. Quanta is based on KDE so this means it is network transparent from any dialog or project. It can use not only FTP but other KDE KIO slaves from file dialogs or in project settings. Read more

Links:

  • BKchem
    BKchem is a chemical drawing program written in Python that features bond-by-bond drawing, ready to use templates of common rings, editing facilities, export to SVG, OpenOffice Draw format, EPS, PDF, PNG, CML1 and CML2, Mofiles, and generation of SMILES. Read more
  • Chemsuite
    Chemsuite is 2D/3D molecular drawing and chemical reaction simulation software for Unix/Linux.
  • Chemtool
    Chemtool is a small program for drawing chemical structures. Chemtool relies on transfig by Brian Smith for postscript printing and exporting files in PicTeX and EPS formats.
  • EasyChem
    EasyChem is a program designed to draw chemical molecules, written under Linux and using Gtk+ 2.0.
  • Garlic
    Garlic is a free molecular viewer and editor written for unix and unix clones.
  • GChemPaint
    GChemPaint is a 2D chemical structures editor for the Gnome-2 desktop. GChemPaint is a multi document application and will be a bonobo server so that some chemistry could be embedded in Gnome applications such as Gnumeric and Abiword.
  • XChemEdit
    (commercial) XChemEdit is a multipurpose graphics package; it can draw and edit three-dimensional chemical structures, serve as a graphical interface to the BOSS, MCPRO and popular quantum mechanics programs, display molecular orbitals and electron densities, animate vibrational modes, compute thermochemical properties, manipulate a variety of common document formats such as Encapsulated PostScript (EPS) and FrameMaker, and generate graphics for publications.
  • XDrawChem
    XDrawChem is a two-dimensional molecule drawing program for Unix operating systems. It is similar in functionality to other molecule drawing programs such as ChemDraw (TM, CambridgeSoft). It can read and write MDL Molfiles, and read ChemDraw text and binary files, to allow sharing between XDrawChem and other chemistry applications, and it can create images in popular formats like PNG and EPS. XDrawChem has been tested on Linux, SGI IRIX 6.5, Sun Solaris, Mac OS X, and Windows.



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