From chemistry-request@server.ccl.net Tue Oct 1 11:21:17 2002 Received: from cuces.unisi.it ([193.205.4.2]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id g91FLHc30121 for ; Tue, 1 Oct 2002 11:21:17 -0400 Received: from unisi.it by unisi.it (PMDF V6.0-025 #30546) id <01KN5PTLG5J4006Q75@unisi.it> for chemistry@ccl.net; Tue, 01 Oct 2002 17:21:06 +0100 (MET) Date: Tue, 01 Oct 2002 17:21:05 +0100 (MET) From: FORLI@unisi.it Subject: Exporting mols in 3D graphical formats To: chemistry@ccl.net Message-id: <01KN5PTLGT2Q006Q75@unisi.it> X-yahMAIL: YAHMAIL AXP-1.6.0 (MIME) (PMDF) (CGILIB AXP-1.6.2/OBJ) I wold like to know a easy way to manipulate molecules (expecially proteins with ribbons, and so on...) in 3d commercial graphical packages (i.e. 3D-Studio). I already tried to export structures as VRML, but often they are too big to manage (~15Mb) If someone knows some script, o coverting utility, please help me! Thanks Stefano ********************************* Forli Stefano Dip. Farmaco Chimico Tecnologico Universita' degli Studi di Siena Via Aldo Moro I-53100 Siena, Italy Phone: ++39 0577 234307 Fax: ++39 0577 234333 *********************************