From owner-chemistry -A_T- ccl.net Thu Feb 8 16:47:00 2007 From: "Adil Zhugralin zhugrali.:.bc.edu" To: CCL Subject: CCL: Drawing TS for QST2 calculations Message-Id: <-33563-070208164540-17482-LTWGvo9v0EpuGEdDzMOg9g#%#server.ccl.net> X-Original-From: "Adil Zhugralin" Date: Thu, 8 Feb 2007 16:45:36 -0500 Sent to CCL by: "Adil Zhugralin" [zhugrali],[bc.edu] Dear all: I'm trying to get 2 molecules to react to give me an adduct. Unfortunately, the molecules are big (overall ~100 atoms). In GaussView, I find, it is practically impossible to draw them such that the proper trajectory is maintained and at the same time get the labeling to be consistent. Any suggestions about how to do it? Any software that could assist in creating creating starting material MolGroups? Thanks in advance. Sincerely, Adil