CCL: Drawing TS for QST2 calculations

 Sent to CCL by: "Adil  Zhugralin" [zhugrali],[]
 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.