PACKAGE NAME:  gabedit-2.1.0-i686-1dan.tgz
PACKAGE LOCATION:  ./X11/gabedit
PACKAGE SIZE (compressed):  3851 K
PACKAGE SIZE (uncompressed):  7750 K
PACKAGE REQUIRED:  
PACKAGE SUGGESTS:  
PACKAGE DESCRIPTION:
gabedit: Gabedit 2.1.0 - GUI to various computational chemistry packages
gabedit:
gabedit: Gabedit is a graphical user interface to computational chemistry 
gabedit: packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC PCGamess 
gabedit: and Q-Chem.
gabedit: It can display a variety of calculation results including support for
gabedit: most major molecular file formats. The advanced Molecule Builder
gabedit: allows to rapidly sketch in molecules and examine them in 3D. 
gabedit: Graphics can be exported to various formats, including animations.
gabedit:
gabedit: Compiled on Slackware 12 by Dan Maftei <dan.maftei@chem.uaic.ro>