Plasmidomics 0.2 – Plasmid Drawing Program

Plasmidomics 0.2

:: DESCRIPTION

Plasmidomics is an open source program for easy drawing of plasmids and vector maps with high-quality graphics export.

::DEVELOPER

Dr. Robert Winkler

:: SCREENSHOTS

:: REQUIREMENTS

:: DOWNLOAD

 Plasmidomics

:: MORE INFORMATION

License

GPLv3

BVTech Plasmid 5.1 – DNA Sequence Analysis & Plasmid Drawing Software

BVTech Plasmid 5.1

:: DESCRIPTION

BVTech Plasmid is DNA sequence analysis and plasmid drawing software for Windows PCs. You can use it to plan your DNA cloning, draw high quality plasmid maps, analyse your DNA sequencing data, align sequences, and much more. BVTech Plasmid is easy to use, powerful, and affordable for molecular biologists at any level.

::DEVELOPER

BVTech, Inc.

:: SCREENSHOTS

:: REQUIREMENTS

  • Windows

:: DOWNLOAD

BVTech Plasmid Demo

:: MORE INFORMATION

Registration of BVTech Plasmid

PlasMapper 2.0 – Web Server for Drawing & Auto-annotating Plasmid Maps

PlasMapper 2.0

:: DESCRIPTION

PlasMapper automatically generates and annotates plasmid maps using only the plasmid DNA sequence as input. Plasmid sequences up to 20,000 bp may be annotated and displayed. Plasmid figures may be rendered in PNG, JPG, SVG or SVGZ format. PlasMapper supports an extensive array of display options.

::DEVELOPER

Wishart Pharmaceutical Research Group

:: SCREENSHOTS

:: REQUIREMENTS

:: DOWNLOAD

PlasMapper

:: MORE INFORMATION

Citation:

Xiaoli Dong, Paul Stothard, Ian J. Forsythe, and David S. Wishart
PlasMapper: a web server for drawing and auto-annotating plasmid maps
Nucleic Acids Res. 2004 Jul 1;32(Web Server issue):W660-4.

XPlasMap 0.99 – DNA Mapping Program

XPlasMap 0.99

:: DESCRIPTION

XPlasMap is a DNA mapping program. It draws plasmid or linear DNA maps, showing features such as genes, multiple cloning sites, and restriction sites. The maps are highly customizable: colors, styles, position, and overall appearance of features can be changed. Fragments can be copied or cut, and inserted into different maps or turned into maps on their own (virtual cloning). FastA, text, and GenBank files can be imported directly, making maps of long and complex sequences (e.g. genomic sequences) quick and easy to prepare.

::DEVELOPER

Ian York

:: SCREENSHOTS

:: REQUIREMENTS

  • MacOS 10.4 or higher

:: DOWNLOAD

XPlasMap

:: MORE INFORMATION

XPlasMap is free (as in no cost) and can be redistributed as a complete package.

NoeClone 3.0 – Molecular Cloning Tool

NoeClone 3.0

:: DESCRIPTION

NoeClone integrates cloning design, map and flowchart drawing, sequence analysis, and result presentation in one coherent system as the “Office for the biologist”.

::DEVELOPER

NoeGen Inc.

:: SCREENSHOTS

:: REQUIREMENTS

  • Windows / Mac /  Linux

:: DOWNLOAD

NoeClone Trial

:: MORE INFORMATION

Order NeoClone

ChemicPen 2.6 – Draw 2D Chemical Formulae & Reactions

ChemicPen 2.6

:: DESCRIPTION

ChemicPen is a software for drawing 2D chemical formulae and reactions. Allows you to print and export formulae in other documents.

::DEVELOPER

Cetramax

:: SCREENSHOTS

:: REQUIREMENTS

  • Windows
  • Microsoft Office XP or later

:: DOWNLOAD

ChemicPen

:: MORE INFORMATION

Order ChemicPen

WinDrawChem 1.6.2 – Molecule Structure Drawing

WinDrawChem 1.6.2

:: DESCRIPTION

WinDrawChem is a freeware two-dimensional molecule drawing program for Windows. It is similar in functionality to other molecule drawing programs such as ChemDraw (TM, CambridgeSoft). It can read and write MDL Molfiles to allow sharing between XDrawChem and other chemistry applications, as well as read ChemDraw binary and text files.

::DEVELOPER

Bryan Herger , bherger@users.sourceforge.net

:: SCREENSHOTS

:: REQUIREMENTS

:: DOWNLOAD

WinDrawChem

:: MORE INFORMATION

WinDrawChem is distributed under the terms of the GNU General Public License. There is also additional copyright information. These files are also included in the distribution.

MCDL 20070701 – Java Molecular Viewer/Editor for Chemical Structures

MCDL 20070701

:: DESCRIPTION

MCDL (Modular Chemical Descriptor Language) is a small Java molecular viewer/editor for chemical structures, stored in Modular Chemical Descriptor Language linear notation.  The editor supports the MCDL format, in which structures are presented in compact canonical form and is capable of restoring bond orders as well as of managing atom and bond drawing overlap. A small database of cage and large cyclic fragment is used for optimal representation of difficult-to-draw molecules. The improved algorithm of the structure diagram generation can be used for other chemical notations that lack atomic coordinates (SMILES, InChI).

::DEVELOPER

Sergei Trepalin (Institute of Physiologically Active Compounds RAS)

:: SCREENSHOTS

:: REQUIREMENTS

  • Windows / Linux / Mac OsX
  • Java

:: DOWNLOAD

MCDL

:: MORE INFORMATION

Citation:

Molecules 2006, 11(4), 219-231; doi:10.3390/11040219
A Java Chemical Structure Editor Supporting the Modular Chemical Descriptor Language (MCDL)
Sergei V. Trepalin, Alexander V. Yarkov , Igor V. Pletnev and Andrei A. Gakh

JMolDraw 0.6 Alpha – 2D Chemical Structure Drawing Program

JMolDraw 0.6 Alpha

:: DESCRIPTION

JMolDraw is a small Java-Applet for drawing organic structures on your computer. The applet also supports Im/Export of MDL-Molfiles, drawing of Query-Atoms for database search, templates and much more.

::DEVELOPER

Thomas Seidel

:: SCREENSHOTS

:: REQUIREMENTS

  • Windows / Linux / Mac OsX
  • Java

:: DOWNLOAD

JMolDraw

:: MORE INFORMATION

License: GPL