Coordinates of designed of supramolecules



Dear Colleagues,
 Would you please to inform free Linux/FreeBSD software for design of
 supramolecules and obtaining coordinates of entire supramolecules from separate
 sets of molecular coordinates.
 My problem is that I have obtained image (see http://www.ccl.net/supra.jpg) of
 my interesting supramolecule by using Molden+Paint but having no coordinates
 of entire supramolecule.
 Thanking your in advance.
 With best regards, Arvydas Tamulis
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                   Arvydas Tamulis
 Doctor of Natural Sciences, senior research fellow
 Institute of Theoretical Physics and Astronomy, Vilnius University,
 Theoretical Molecular Electronics Research Group,
 A. Gostauto 12, Vilnius 2600, Lithuania
 e-mails: TAMULIS %! at !% ITPA.lt  or  arvydas_tamulis %! at !% yahoo.com
 WEBsite: http://www.itpa.lt/~tamulis/
 fax: +370-5-2125361  or  +370-5-2124694
 Phone: +370-2-620861
 Home address: Didlaukio 27-40, Vilnius 2057, Lithuania
 Mobile phone: +370-6-9919397
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