JChemPaint, the Glossary
JChemPaint is computer software, a molecule editor and file viewer for chemical structures using 2D computer graphics.[1]
Table of Contents
21 relations: Bioclipse, Cheminformatics, Chemistry Development Kit, Christoph Steinbeck, Comparison of software for molecular mechanics modeling, File viewer, Free and open-source software, GNU Lesser General Public License, Java (programming language), Java Platform, Standard Edition, Linux, List of molecular graphics systems, MacOS, Microsoft Windows, Molecule editor, Skeletal formula, Software, Standard Widget Toolkit, Unix, Web page, 2D computer graphics.
- Chemistry software for Linux
- Free chemistry software
Bioclipse
The Bioclipse project is a Java-based, open-source, visual platform for chemo- and bioinformatics based on the Eclipse Rich Client Platform (RCP). JChemPaint and Bioclipse are free chemistry software.
Cheminformatics
Cheminformatics (also known as chemoinformatics) refers to the use of physical chemistry theory with computer and information science techniques—so called "in silico" techniques—in application to a range of descriptive and prescriptive problems in the field of chemistry, including in its applications to biology and related molecular fields.
See JChemPaint and Cheminformatics
Chemistry Development Kit
The Chemistry Development Kit (CDK) is computer software, a library in the programming language Java, for chemoinformatics and bioinformatics. JChemPaint and Chemistry Development Kit are chemistry software for Linux and free chemistry software.
See JChemPaint and Chemistry Development Kit
Christoph Steinbeck
Christoph Steinbeck (born 1966 in Neuwied) is a German chemist and has a professorship for analytical chemistry, cheminformatics and chemometrics at the Friedrich-Schiller-Universität Jena in Thuringia.
See JChemPaint and Christoph Steinbeck
Comparison of software for molecular mechanics modeling
This is a list of computer programs that are predominantly used for molecular mechanics calculations.
See JChemPaint and Comparison of software for molecular mechanics modeling
File viewer
A file viewer is a utility application software on operating systems, such as Linux, macOS, or Windows.
See JChemPaint and File viewer
Free and open-source software
Free and open-source software (FOSS) is software that is available under a license that grants the right to use, modify, and distribute the software, modified or not, to everyone free of charge.
See JChemPaint and Free and open-source software
GNU Lesser General Public License
The GNU Lesser General Public License (LGPL) is a free-software license published by the Free Software Foundation (FSF).
See JChemPaint and GNU Lesser General Public License
Java (programming language)
Java is a high-level, class-based, object-oriented programming language that is designed to have as few implementation dependencies as possible.
See JChemPaint and Java (programming language)
Java Platform, Standard Edition
Java Platform, Standard Edition (Java SE) is a computing platform for development and deployment of portable code for desktop and server environments.
See JChemPaint and Java Platform, Standard Edition
Linux
Linux is both an open-source Unix-like kernel and a generic name for a family of open-source Unix-like operating systems based on the Linux kernel, an operating system kernel first released on September 17, 1991, by Linus Torvalds.
List of molecular graphics systems
This is a list of notable software systems that are used for visualizing macromolecules.
See JChemPaint and List of molecular graphics systems
MacOS
macOS, originally Mac OS X, previously shortened as OS X, is an operating system developed and marketed by Apple since 2001.
Microsoft Windows
Microsoft Windows is a product line of proprietary graphical operating systems developed and marketed by Microsoft.
See JChemPaint and Microsoft Windows
Molecule editor
A molecule editor is a computer program for creating and modifying representations of chemical structures.
See JChemPaint and Molecule editor
Skeletal formula
The skeletal formula, line-angle formula, bond-line formula or shorthand formula of an organic compound is a type of molecular structural formula that serves as a shorthand representation of a molecule's bonding and some details of its molecular geometry.
See JChemPaint and Skeletal formula
Software
Software consists of computer programs that instruct the execution of a computer.
The Standard Widget Toolkit (SWT) is a graphical widget toolkit for use with the Java platform.
See JChemPaint and Standard Widget Toolkit
Unix
Unix (trademarked as UNIX) is a family of multitasking, multi-user computer operating systems that derive from the original AT&T Unix, whose development started in 1969 at the Bell Labs research center by Ken Thompson, Dennis Ritchie, and others.
Web page
A web page (or webpage) is a document on the Web that is accessed in a web browser.
2D computer graphics
2D computer graphics is the computer-based generation of digital images—mostly from two-dimensional models (such as 2D geometric models, text, and digital images) and by techniques specific to them.
See JChemPaint and 2D computer graphics
See also
Chemistry software for Linux
- Avogadro (software)
- BALL
- Blue Obelisk
- CP2K
- Chemistry Development Kit
- CrystalExplorer
- Gabedit
- JChemPaint
- Jmol
- Massively parallel quantum chemistry
- Molden
- Molecular Operating Environment
- Molekel
- Molsketch
- NWChem
- OELib
- Open Babel
- OpenChrom
- PQS (software)
- PSI (computational chemistry)
- PyMOL
- Q-Chem
- QuteMol
- XDrawChem
Free chemistry software
- Avogadro (software)
- Bioclipse
- Blue Obelisk
- CP2K
- Chemistry Development Kit
- Coot (software)
- Gabedit
- Ghemical
- JChemPaint
- Jmol
- Massively parallel quantum chemistry
- Molekel
- Molsketch
- NWChem
- Open Babel
- PSI (computational chemistry)