Simple X Window molecular viewer available

[Jan Labanowski <jkl-: at :-ccl.net>]

 Dear CCLs...
 I want to share with you a nice network find for displying molecules on
 X window. I use it as a replacement for XMol, since it no longer works under
 new IRIX.  It is nice, simple, and portable... I added some features which
 I need, so it is slightly different than the original (and still seems
 to work {;-)}. Enjoy it...
 It can be found in CCL archives at:
    ftp://www.ccl.net/pub/chemistry/software/X-WINDOWS/xbsa
 Fire your browser or use your ftp, and get it...
 Jan Labanowski
 jkl-: at :-ccl.net
 --
 Dr. Jan K. Labanowski, Senior Research/Supercomputer Scientist/Specialist, etc.
 Ohio Supercomputer Center, 1224 Kinnear Rd, Columbus, OH 43212-1163
 ph:(614)-292-9279,  FAX:(614)-292-7168,  E-mail: jkl-: at :-ccl.net  JKL-: at
 :-OHSTPY.BITNET