Structural Biology Software Database
Structural Biology Software Database

Application Index Record

Category: Molecular Building
XChemEdit
Last Update: 02-22-2001

Description:
XChemEdit is a package of programs which can 1) draw and edit three-dimensional chemical structures, 2) serve as a graphical interface to the GAUSSIAN, JAGUAR, MOPAC, and BOSS/MCPRO programs, 3) display molecular orbials, electron densities, and electrostatic potentials, 4) animate normal mode vibrations, 5) compute solvent-accessible surface area and volume and thermochemical properties, 6) and manipulate a vriety of common document formats such as Encapsulated PostScript (EPS) and FrameMaker. XChemEdit is written for X-Windows/Motif under the UNIX operating system and is known to run on SGI/IRIX, IBM RS6000/AIX, and PC/Linux system.

Homepage:
http://zarbi.chem.yale.edu/products/xchemedit/index.shtml

This page generated by SoftDB, developed by the Theoretical Biophysics Group at the University of Illinois.
Please contact biosoftdb@ks.uiuc.edu with questions or suggestions.