Question: Who progresses and manages BALL project team 's program ?

text: Molecule editor
Standalone programs

A molecule editor is a computer program for creating and modifying representations of chemical structures. Molecule editors can manipulate chemical structure representations in either a simulated two-dimensional space or three-dimensional space, via 2D computer graphics or 3D computer graphics, respectively. Two-dimensional output is used as illustrations or to query chemical databases. Three-dimensional output is used to build molecular models, usually as part of molecular modelling software packages. Database molecular editors such as Leatherface, RECAP, and Molecule Slicer allow large numbers of molecules to be modified automatically according to rules such as 'deprotonate carboxylic acids' or 'break exocyclic bonds' that can be specified by a user. Molecule editors typically support reading and writing at least one file format or line notation. Examples of each include Molfile and simplified molecular input line entry specification (SMILES), respectively. Files generated by molecule editors can be displayed by molecular graphics tools.
Program Developer ( s ) License Platforms Info
Accelrys Draw Accelrys Proprietary Windows freeware version available ; includes name2structure and structure2name , InChI naming , and canonical SMILES
ACD/ChemSketch ACD/Labs Proprietary Windows A chemically intelligent drawing interface that allows drawing almost any chemical structure including organics , organometallics , polymers , and Markush structures . freeware version available
Amira ( software ) Visage Imaging Zuse Institute Berlin Proprietary Windows , macOS , Linux 14-day trial version available
Ascalaph Designer Agile Molecule GNU GPL Linux , Windows freeware
ArgusLab Mark Thompson ( author ) Proprietary Windows freeware
Avogadro Avogadro project team GNU GPL Linux , macOS , Windows 3D molecule editor , visualizer
BALLView BALL project team GNU GPL - LGPL Linux , macOS , Windows viewer , editor , simulation tool
Bioclipse Bioclipse Developers EPL cross-platform Java , Eclipse Rich Client Platform ( RCP ) based
BKChem Beda Kosata GNU GPL cross-platform 2D molecule editor written in Python
ChemDoodle iChemLabs Proprietary Linux , macOS , Windows Complete chemical publishing system for drawing chemical structures , reactions , spectra and more . Free trial available
ChemDraw PerkinElmer Proprietary macOS , Windows Edit chemical structures and reactions
Deneb AtelGraphics Proprietary Linux , Windows Trial version available ; easy to use graphical user interface desktop for packages SIESTA , VASP , QE , etc
Elemental ( software ) Dotmatics Proprietary Windows , iOS freeware for PCs , iPhone , iPad
ICEdit InfoChem Proprietary Windows Edit chemical structures and reactions
Chemtool  GNU GPL Linux , Unix 2D editor for chemical structural formulas , written in C using GTK
ChemWindow Bio-Rad Proprietary  available as part of the KnowItAll software environment ; Freeware for academic research and teaching
Gabedit Abdulrahman Allouche BSD Linux , macOS , Windows 3D molecule editor , visualizer
ICM-Chemist MolSoft Proprietary Windows , macOS , Linux Easy to use graphical user interface desktop chemistry editor
JChemPaint  GNU LGPL cross-platform 2D structural formula editor written in Java
HyperChem Hypercube , Inc Proprietary Windows 3D molecule editor , visualizer