From ccl@www.ccl.net Tue Dec 24 01:11:39 1996 Received: from bedrock.ccl.net for ccl@www.ccl.net by www.ccl.net (8.8.3/950822.1) id AAA26108; Tue, 24 Dec 1996 00:58:32 -0500 (EST) Received: from badoit.chem.nagoya-u.ac.jp for mito@badoit.chem.nagoya-u.ac.jp by bedrock.ccl.net (8.8.3/950822.1) id AAA05988; Tue, 24 Dec 1996 00:58:11 -0500 (EST) Received: from localhost (localhost [127.0.0.1]) by badoit.chem.nagoya-u.ac.jp (8.6.12/8.6.12) with SMTP id FAA11506; Tue, 24 Dec 1996 05:53:12 GMT Message-Id: <199612240553.FAA11506@badoit.chem.nagoya-u.ac.jp> X-Authentication-Warning: badoit.chem.nagoya-u.ac.jp: Host localhost didn't use HELO protocol To: "Todd J. Raeker" CC: chemistry@ccl.net Reply-to: mito@aqua.chem.nagoya-u.ac.jp Subject: Re: Sample OpenGL code for Molecular Display. In-reply-to: Your message of "Wed, 18 Dec 1996 11:00:23 EST." Date: Tue, 24 Dec 1996 14:53:11 +0900 From: Masakatsu Ito > Does anyone have sample OpenGL code for 3D display of molecules > (stick, ball and stick, or CPK) that they would be willing to share. I I've been employing vtk (the Visualization Toolkit) to develope the program for visualizing my MD calculations. Vtk is a C++ class libraray. The renderer libraries that vtk supports are Sun's XGL, SGI's GL and OpenGL, HP's starbase and the Mesa OpenGL renderer which should work on most machines that have X-windows. The home page of vtk is, http://www.cs.rpi.edu/~martink/ Masakatsu Ito Department of Structual Molecular Science The Graduate University for Advanced Studies Tel 81(Japan)-52-789-3656 Fax 81(Japan)-52-789-3551 E-mail mito@aqua.chem.nagoya-u.ac.jp Web http://www.chem.nagoya-u.ac.jp/~mito/mitoEng.html