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:
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

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