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Sponsored Links:
Chemical Drawing Programs Review (Popularity: )
http://dragon.klte.hu/~gundat/rajzprogramok/dprog.html
Detailed comparison between ISIS/Draw, ChemDraw, ChemWindow, ChemSketch, Chemistry 4-D Draw, WinPLT, MarvinSketch, ChemPen, WinDrawChem, and JChemPaint.
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Chemtool (Popularity: )
http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Free software for drawing organic molecules and storing them as an X-Bitmap, LaTeX and XFig file. For Linux/Unix, includes source code, screenshots, and downloads.
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Gifcreator (Popularity: )
http://www2.ccc.uni-erlangen.de/services/gifcreator/gif_intro.html
Create GIFs and PNGs of 2D plots of chemical structures.
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JME (Popularity: )
http://www.molinspiration.com/jme/
Java based Molecular Editor which can create SMILES code.
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BKchem (Popularity: )
http://www.nongnu.org/bkchem/
Free, portable, and open-source structure drawing program. Written in Python.
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Ymol (Popularity: )
http://www.teoroo.mkem.uu.se/daniels/ymol.html
A free molecular visualization and animation program for the X window system. Creates images and movies, using either the built in renderer or povray. Still alpha.
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Marvin (Popularity: )
http://www.chemaxon.com/marvin/
Java applets for the web developer who builds chemical internet/intranet sites. The package contains an applet for editing and visualizing molecules on a web page and one for viewing molecules ...
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MOLGEN (Popularity: )
http://www.mathe2.uni-bayreuth.de/molgen4/
Program for the automatic generation of constitutional isomers and combinatorial libraries, for Unix/Linux and WinNT/95. Free demo available.
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JChemPaint (Popularity: )
http://jchempaint.sourceforge.net/
Free, open-source editor for 2D chemical structures. Written in Java.
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ChemInnovation Software (Popularity: )
http://www.cheminnovation.com/
Chemistry 4-D Draw high-quality structures quickly by entering molecular names. It also assigns systematic names, drawing and text editing.
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JMolDraw (Popularity: )
http://jmoldraw.chemit.at
Drawing applet written in Java for use in database applications in chemistry.
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Pymol (Popularity: )
http://www.pymol.org
A free and flexible molecular graphics and modelling package which can be also used to generate animated sequences.
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ChemCraft (Popularity: )
http://www.chemcraftprog.com
Windows-based program for visualization of molecular structures, vibrational modes, molecular orbitals, energy gradient and other properties from log files produced by the GAMESS and Gaussian packages.
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Biodesigner and iMol (Popularity: )
http://www.pirx.com/
A molecular viewer for Windows9x systems with sequence editor and protein builder. Free for academic use. Additionaly the iMol molecule viewer is available for Mac OS X systems.
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EasyChem (Popularity: )
http://easychem.sourceforge.net/
Free Linux structure drawing program, designed with emphasis on press quality, speed of, precision, and ability to add arbitrary ornaments such as orbitals.
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gOpenMol (Popularity: )
http://www.csc.fi/gopenmol/
A free program for the analysis of molecular dynamics trajectories and the display of molecular orbitals, electron densities and electrostatic potentials. Supports many file formats like the GaussianXX, Jaguar, CHARMM, ...
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Viewmol (Popularity: )
http://viewmol.sourceforge.net/
An open-source graphical front end for computational chemistry programs such as Gaussian, Gamess, and Mopac. Available for Linux, FreeBSD, Mac OS X, and other Unices.
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Molymod Molecular Models (Popularity: )
http://www.molecular-model.com/
Plastic molecular models for use in chemistry, biochemistry, molecular biology (DNA double helix), semiconductors and crystal lattice structures.
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Historical Molecular Graphics (Popularity: )
http://www.umass.edu/molvis/francoeur/movgallery/moviegallery.html
Digitized versions of 16mm movies of molecular structures produced in the early days of interactive molecular graphics.
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ProteinScope (Popularity: )
http://www.proteinscope.com
ProteinScope is a free program to view and create animations of Protein Data Bank PDB files.
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