From jkl@ccl.net Wed Jul 9 15:47:55 1997 Received: from bedrock.ccl.net for jkl@ccl.net by www.ccl.net (8.8.3/950822.1) id PAA23336; Wed, 9 Jul 1997 15:46:42 -0400 (EDT) Received: from krakow.ccl.net for jkl@ccl.net by bedrock.ccl.net (8.8.6/950822.1) id PAA00098; Wed, 9 Jul 1997 15:45:33 -0400 (EDT) From: Jan Labanowski Received: for jkl@ccl.net by krakow.ccl.net (8.8.3/920428.1525) id PAA01958; Wed, 9 Jul 1997 15:45:33 -0400 (EDT) Date: Wed, 9 Jul 1997 15:45:33 -0400 (EDT) Message-Id: <199707091945.PAA01958@krakow.ccl.net> To: chemistry@www.ccl.net Subject: Simple X Window molecular viewer available Cc: jkl@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@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@ccl.net JKL@OHSTPY.BITNET